benzimidazol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CN
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CN
InChI
InChI=1S/C8H9N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5,9H2
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-methyl-N-(4-methylphenyl)propanimidoyl chloride
- 2-(2-oxidanylphenoxy)-1-phenyl-propan-1-one
- 2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-imine
- 3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-imine
- oxepine-2-carbonitrile
- ethyl 3-(3-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate hydrobromide
- ethyl (3S)-3-(3-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate
- 4-bromanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- ethyl 3-(4-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate
- bicyclo[2.2.2]octane-4-carbonyl chloride
