1,3,4,5,6,7-hexahydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=S)N2
Isomeric SMILES
C1CCC2=C(C1)NC(=S)N2
InChI
InChI=1S/C7H10N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H2,(H2,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride
- [2-(diethylcarbamoyl)-4-nitro-phenyl] ethanoate
- [2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-phenyl] ethanoate
- (5-azanyl-2-oxidanyl-phenyl)-morpholin-4-yl-methanone
- N-(3-bromanyl-4-oxidanylidene-thiochromen-2-yl)ethanamide
- (5-azanyl-2-oxidanyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- 2-azanyl-3-(dimethylaminomethyl)thiochromen-4-one
- 3-cyclopenta-1,3-dien-1-ylbutan-2-one
- N-(phenylmethyl)prop-2-en-1-amine hydrochloride
- 4,7-bis(fluoranyl)-3-methyl-2,3-dihydroinden-1-one
