4,5-dihydro-3H-furo[3,2-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CO2)C3=C1NC=N3
Isomeric SMILES
C1CC2=C(C=CO2)C3=C1NC=N3
InChI
InChI=1S/C9H8N2O/c1-2-8-6(3-4-12-8)9-7(1)10-5-11-9/h3-5H,1-2H2,(H,10,11)
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
- N,3,3-trimethyl-N-pyridin-2-yl-butanamide
- methane; pyridin-3-ol
- 3-methyl-3-nitro-cyclohexan-1-one
- 2-(1-chloranylpropyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 1-(2-chloranyl-6-methyl-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-4-yl)butan-1-one
- 2-ethyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one
- 1-(furan-2-ylcarbonyl)-1H-thieno[3,4-c]pyridin-3-one
- 4-butanoyl-2-chloranyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-(1-oxidanylbutyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-ethyl-13-methyl-1-sulfanylidene-6,7,8,10,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
