1H-benzimidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=CN2
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=CN2
InChI
InChI=1S/C7H7N3/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,8H2,(H,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
- 4-methylcyclohexane-1-carboxylic acid
- 1,3-dimethylimidazol-1-ium iodide
- 2-methoxy-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 2-hydroxyethylazanium benzoate
- [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide
- 1,3-diethyl-1,3-diphenyl-thiourea
- (4-chlorophenyl)-phenyl-diazene
- 5-(2-diethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 4-butoxyaniline
