3-azanyl-2-phenyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2N)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2N)O
InChI
InChI=1S/C16H13NO/c17-14-10-12-8-4-5-9-13(12)16(18)15(14)11-6-2-1-3-7-11/h1-10,18H,17H2
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-cyclobutylethylazanium
- 2,5-bis(iodanyl)aniline
- 6-[[7-carboxy-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.2.0]heptan-6-yl]carbonyloxycarbonyl]-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.2.0]heptane-7-carboxylic acid
- (3-acetamidophenyl) N-phenethyl-N-prop-2-enyl-carbamate
- [3-[propanoyl(propan-2-yl)amino]phenyl] N-methylcarbamate
- 2-(2,2-dimethyltetradecanoylamino)-N-phenyl-cyclopropane-1-carboxamide
- [3-(2-methylprop-2-enoylamino)phenyl] N-(1-methoxypropan-2-yl)carbamate
- cyclopentyl N-[3-[3,8-dimethylnonan-2-yloxy(ethanoyl)amino]phenyl]carbamate
- [3-[2,2-bis(chloranyl)ethanoylamino]phenyl] N-methylcarbamate
- (3-acetamidophenyl) N-[(4-methoxyphenyl)methyl]carbamate
