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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Single/Multi-component
Isotopically Labeled
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Found 227 results

Search term: C11H22 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12635

InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3
C11H22154.2924971642583
19110

InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
C11H22154.29246876011
452519
InChI=1/C11H22/c1-4-5-6-7-8-9-10-11(2)3/h2,4-10H2,1,3H3
C11H22154.2924463823
221120
InChI=1/C11H22/c1-4-11(2,3)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
C11H22154.2924282901
4513469

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+
C11H22154.29242546023
4515230

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5+
C11H22154.29242541016
4516600

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3/b11-9+
C11H22154.29242545114
119921

InChI=1/C11H22/c1-2-4-6-8-10-11-9-7-5-3-1/h1-11H2
C11H22154.29242225314
126259

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H22/c1-3-10(2)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3
C11H22154.2924212200
4516605

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-11H2,1-2H3/b5-3+
C11H22154.29242030111
473388

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h5,11H,2,4,6-10H2,1,3H3
C11H22154.2924171901
4516640

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3/b11-9-
C11H22154.2924172302
127420

InChI=1/C11H22/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3
C11H22154.2924161800
452520

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H22/c1-4-6-7-8-10-11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3
C11H22154.2924161702
452521
InChI=1/C11H22/c1-11-9-7-5-3-2-4-6-8-10-11/h11H,2-10H2,1H3
C11H22154.2924162013
478461

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H22/c1-3-7-11-9-6-5-8-10(11)4-2/h10-11H,3-9H2,1-2H3
C11H22154.2924151509
4515195

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-11H2,1-2H3/b5-3-
C11H22154.2924152800
4515196

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-
C11H22154.2924142200
4516610

Double-bond stereo
InChI=1/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7-
C11H22154.2924142012
457498
InChI=1/C11H22/c1-2-3-4-5-6-7-8-11-9-10-11/h11H,2-10H2,1H3
C11H22154.2924141500
12345

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