3-(1H-imidazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=NC=CN2
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=NC=CN2
InChI
InChI=1S/C9H9N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-6H,10H2,(H,11,12)
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
- 5-nitro-1,3-benzoxazol-7-amine
- 3-(1-methylimidazol-2-yl)aniline
- 1,3-benzoxazole-5,7-diamine
- 3-(1-ethylimidazol-2-yl)aniline
- N-(3-methoxypropyl)adamantan-1-amine
- 4-(1-methylimidazol-2-yl)benzoic acid
- 2-methyl-1,3-benzoxazole-5,7-diamine
- 4-(1-ethylimidazol-2-yl)benzoic acid
- 3-ethyl-2-methylsulfanyl-imidazole-4-carbaldehyde
- 3-butyl-2-methylsulfanyl-imidazole-4-carbaldehyde
