3aH-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC=N2)C=C1
Isomeric SMILES
C1=CC2C(=NC=N2)C=C1
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-6H
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
- 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenol
- 2H-benzimidazole
- ethanoyl benzoate
- 5-[(Z)-2-phenylethenyl]benzene-1,3-diol
- 4H-benzimidazole
- hentriacontan-16-ol
- 4H-quinolizine
- oxidanidyl-oxidanyl-sulfanylidene-$l^{4}-sulfane
- thiophene 1-oxide
- (2Z)-2-(acetamidomethylidene)-3-(hydroxymethyl)butanedioate
