(naphthalen-1-ylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ONC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ONC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H13NO2/c19-17(14-8-2-1-3-9-14)20-18-16-12-6-10-13-7-4-5-11-15(13)16/h1-12,18H
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
- 12-[2-[12,12-bis(sulfanidyl)dodecyl]-3H-1,2,3-thiadiazol-5-yl]dodecane-1,1-dithiolate
- 12-[2-[12,12-bis(sulfanyl)dodecyl]-3H-1,2,3-thiadiazol-5-yl]dodecane-1,1-dithiol
- 5-(1,3,6,2-dioxazaborocan-2-yl)-3,7-bis(1-phenoxypropyl)dodecanal
- 6-dodecyl-2-phenyl-1,3,6,2-dioxazaborocane
- 2-(2-butylphenyl)-6-dodecyl-1,3,6,2-dioxazaborocane
- N,N-dimethyl-3-(methyliminomethylideneamino)propan-1-amine dihydrochloride
- 2-azanyl-3-oxidanyl-butanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2,2-dimethoxy-1,2-diphenyl-ethanone; 1-phenylpropan-1-one
- 2,3-bis[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy]propyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; 2,3-di(hexadecanoyloxy)propyl hexadecanoate; 2,3-di(octadecanoyloxy)propyl octadecanoate; 2,3-di(tetradecanoyloxy)propyl tetradecanoate
- benzene; 4-methoxy-N-(6-methoxynaphthalen-1-yl)naphthalen-1-amine
