2,3-dihydro-1H-thieno[3,2-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1)C3=C(C=C2)SC=C3
Isomeric SMILES
C1NC2=C(N1)C3=C(C=C2)SC=C3
InChI
InChI=1S/C9H8N2S/c1-2-8-6(3-4-12-8)9-7(1)10-5-11-9/h1-4,10-11H,5H2
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
- 2-ethyl-2,13-dimethyl-1-sulfanylidene-6,7,8,10,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 6,7-dihydro-5H-furo[2,3-e]benzimidazole
- 2,4-dimethylbenzimidazol-5-one
- 2-ethyl-13-methyl-17-oxidanyl-2,6,7,8,10,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 7-methoxybenzimidazol-5-one
- 2-ethyl-13-methyl-2,6,7,8,10,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(trifluoromethyloxy)benzimidazol-5-one
- 3-ethyl-13-methyl-2,6,7,8,10,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 4,5-dihydro-3H-furo[3,2-e]benzimidazole
- N,3,3-trimethyl-N-pyridin-2-yl-butanamide
