1-[(4-tetradecylphenyl)amino]naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C31H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25-19-22-27(23-20-25)32-30-28-18-15-14-17-26(28)21-24-29(30)31(33)34/h14-15,17-24,32H,2-13,16H2,1H3,(H,33,34)
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-butyl-3-(decoxymethyl)benzimidazol-2-imine
- 2,2,2-tris(chloranyl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
- 5-bromanyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde
- 5-fluoranyl-2-phenyl-1H-indole-3-carbaldehyde
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
- 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide
- 3-(2-butoxyphenyl)-N-(4-butoxyphenyl)prop-2-enamide
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-butoxyphenyl)prop-2-enamide
- 3-(2-butoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
