(1-phenylimidazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2CN
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2CN
InChI
InChI=1S/C10H11N3/c11-8-10-12-6-7-13(10)9-4-2-1-3-5-9/h1-7H,8,11H2
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-(chloromethyl)-1-phenyl-imidazole hydrochloride
- 2-(chloromethyl)-1-phenyl-imidazole
- 1-[2-(4-phenylphenyl)ethanoyl]piperidine-4-carboxylic acid
- 1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidine-4-carboxylic acid
- 1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
- (2S)-2-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-4-methyl-pentanoic acid
- (2S)-2-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoic acid
- 6-butylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-thione
- methyl 2-(4-chloranyl-6-phenylmethoxy-quinolin-2-yl)ethanoate
- 2-methyl-6-phenylmethoxy-1H-quinolin-4-one
