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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Found 4 results

Search term: C11H14ClN3O4S3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)
C11H14ClN3O4S3383.89466610401
5036613

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1
C11H14ClN3O4S3383.894677190
29458203

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClN3O4S3/c1-2-15(8-3-6-21(16,17)7-8)22(18,19)10-9(12)13-11-14(10)4-5-20-11/h4-5,8H,2-3,6-7H2,1H3
C11H14ClN3O4S3383.89466700
21234707

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m0/s1
C11H14ClN3O4S3383.89465500

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