2-[(pyridin-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=N2)O
InChI
InChI=1S/C12H12N2O/c15-11-6-2-1-5-10(11)9-14-12-7-3-4-8-13-12/h1-8,15H,9H2,(H,13,14)
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
- quinolin-8-yl N,N-diethylcarbamate
- N',N'-diethyl-N-(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine
- 1,5-dicyclohexyl-1,3,5-triazinane-2-thione
- 1-(2-chlorophenyl)-5-propyl-1,3,5-triazinane-2-thione
- 5-cyclohexyl-1-ethyl-1,3,5-triazinane-2-thione
- 2-methoxy-6-[(1,2,4-triazol-4-ylamino)methyl]phenol
- N-(2-piperidin-1-ylphenyl)-1-benzofuran-2-carboxamide
- 3-naphthalen-2-yloxy-1-benzothiophene 1,1-dioxide
- 2-(phenethylamino)-6-phenyl-pyrimidine-4-carbonitrile
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide
