2-(pyridin-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=N2)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=N2)N
InChI
InChI=1S/C12H12N2/c13-12-7-2-1-5-10(12)9-11-6-3-4-8-14-11/h1-8H,9,13H2
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
- 3H-[1,2]diazepino[1,7-a]indole
- N-methoxy-2-(4-methylphenyl)-1-phenyl-ethanamine
- (3-methyl-3-oxidanyl-hex-5-enyl) ethanoate
- pyridin-3-ylmethyl N-methylcarbamate
- pyridin-3-ylmethyl N-phenylcarbamate
- pyridin-3-ylmethyl N-propylcarbamate
- 7-ethyl-9-(2-morpholin-4-ylethoxy)-4-(2-oxidanylidenepropoxy)furo[3,2-g]chromen-5-one
- 1-methyl-1,4-diazepane-5-thione
- ethyl 2-[methyl(phenyl)sulfamoyl]ethanoate
- methyl 2-[methyl(phenyl)sulfamoyl]ethanoate
