Matches any text strings used to describe a molecule.
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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Isotopically Labeled
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Found 3829 results

Search term: C9H16O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
125694
InChI=1/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/h8H,2-7H2,1H3
C9H16O140.22271189202
12824

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3
C9H16O140.2227110115553
54976

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3
C9H16O140.222710410414
4446456

Double-bond stereo
InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+
C9H16O140.222710120118615
71801
InChI=1/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h7-8H,3-6H2,1-2H3
C9H16O140.22279977210
73252
InChI=1/C9H16O/c10-8-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2
C9H16O140.2227925800
16105

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3
C9H16O140.222782941066
110033

InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-5,8-9H2,1H3
C9H16O140.2227815514
4475971

Double-bond stereo
InChI=1/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+
C9H16O140.222778108720
60261

InChI=1/C9H16O/c1-8(10)7-9-5-3-2-4-6-9/h9H,2-7H2,1H3
C9H16O140.22277770062
69328
InChI=1/C9H16O/c10-9-7-5-3-1-2-4-6-8-9/h1-8H2
C9H16O140.22277762144
72272

InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-6,9H2,1H3
C9H16O140.2227756013
63913

InChI=1/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h8H,2-7H2,1H3
C9H16O140.2227755901348
70448
InChI=1/C9H16O/c10-8-4-7-9-5-2-1-3-6-9/h8-9H,1-7H2
C9H16O140.2227745600
71476

InChI=1/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2
C9H16O140.2227735608
3033196
InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h1,10H,3-9H2
C9H16O140.22274715300
24958507
InChI=1/C9H16O/c10-7-8-1-3-9(4-2-8)5-6-9/h8,10H,1-7H2
C9H16O140.2227704300
4515200

Double-bond stereo
InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3-
C9H16O140.2227698101
80478

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-5-9(4,10)7-6-8(2)3/h1,8,10H,6-7H2,2-4H3
C9H16O140.2227685900
71349

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3
C9H16O140.2227666709
12345

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