1-ethenylbenzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2N=C1C=O
Isomeric SMILES
C=CN1C2=CC=CC=C2N=C1C=O
InChI
InChI=1S/C10H8N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h2-7H,1H2
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
- 1H-benzimidazol-2-ylmethyl ethanoate
- 1-(2,2-diethyl-1,3-dioxan-5-yl)-6-(hydroxymethyl)oct-1-yn-3-one
- 4-bromanyl-5-methyl-3H-furan-2-one
- 3-bromanyl-2-methyl-4-(1-oxidanylbutyl)-2H-furan-5-one
- 2-(13-methylpentadecyl)-6-oxidanyl-benzoic acid
- (1R,2R,4aR,8aR)-1-[2-(furan-3-yl)ethyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-2-carboxylic acid
- (1R,2R)-1-methyl-4-propan-2-yl-cyclohex-4-ene-1,2-diol
- 1-methyl-4-propan-2-yl-cyclohexane-1,4-diol
- 4-[(E)-hex-1-enyl]cyclopentene
- 4,6-dimethyl-1-propan-2-yl-naphthalene
