2-[[(phenylmethyl)amino]methyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=C(C=CC=N2)O
InChI
InChI=1S/C13H14N2O/c16-13-7-4-8-15-12(13)10-14-9-11-5-2-1-3-6-11/h1-8,14,16H,9-10H2
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
- 2,8-bis(chloranyl)-N,N-diethyl-7H-purin-6-amine
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-4-yl-ethanamide
- S-ethyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanethioate
- 1,1-diethoxynona-2,6-diyne
- ethyl N-[(E)-but-2-enyl]-N-nitroso-carbamate
- azonan-5-ol
- [3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
- 8-methoxyoctanal
- 2-dimethylaminoethyl 2-chloranylbenzenecarbodithioate
- 2-oxidanylidene-5,5-diphenyl-1,3-oxazolidine-3-carboxamide
