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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: IPSPCSZFJRJGMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
403560

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3
C7H11NS141.2339584400
603968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/t6-/m0/s1
C7H11NS141.23396500
603967

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/t6-/m1/s1
C7H11NS141.23395400
3964303

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/p+1
C7H12NS142.24131100
5297046

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/p+1/t6-/m0/s1
C7H12NS142.241881100
5297047

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NS/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/p+1/t6-/m1/s1
C7H12NS142.241881100

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