4-(naphthalen-1-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CNC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CNC3=CC=C(C=C3)O
InChI
InChI=1S/C17H15NO/c19-16-10-8-15(9-11-16)18-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11,18-19H,12H2
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
- 1-(5-methylthiophen-2-yl)-N-naphthalen-1-yl-methanimine
- 4-[(4-ethoxyphenyl)methylideneamino]-N,N-dimethyl-aniline
- 2-[(2,4-dichlorophenyl)methylamino]-2-methyl-propane-1,3-diol
- N-[4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]propanamide
- 1-[4-[4-[(4-ethylphenyl)methylamino]phenyl]piperazin-1-yl]ethanone
- N,N-diethyl-2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
- 5-(pyridin-2-ylmethylideneamino)-1H-pyrimidine-2,4-dione
- 2-methyl-N-(thiophen-2-ylmethyl)propan-1-amine
- 2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 2,3-dimethyl-6-(2-methyl-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
