2-methoxy-6-[(pyridin-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC=CC=N2
InChI
InChI=1S/C13H14N2O2/c1-17-11-6-4-5-10(13(11)16)9-15-12-7-2-3-8-14-12/h2-8,16H,9H2,1H3,(H,14,15)
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-methoxy-6-[[(4-methylpyridin-2-yl)amino]methyl]phenol
- N-(4-phenylazanylphenyl)propanamide
- N-(4-bromophenyl)-2-naphthalen-1-yl-ethanamide
- N-[2,4,5-tris(chloranyl)phenyl]propanamide
- 4-oxidanylidene-4-pyrrolidin-1-yl-butanoic acid
- N-(4-bromanyl-2,6-dimethyl-phenyl)benzamide
- 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- 3-chloranyl-N-(2,6-diethylphenyl)benzamide
- N-[2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide
- methyl 3-[(1S)-2-oxidanylidenecyclohexyl]propanoate
