2-[1-(naphthalen-2-ylamino)propylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)CCCC1=O)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCC(=C1C(=O)CCCC1=O)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19NO2/c1-2-16(19-17(21)8-5-9-18(19)22)20-15-11-10-13-6-3-4-7-14(13)12-15/h3-4,6-7,10-12,20H,2,5,8-9H2,1H3
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-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile
- 3-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]phenol
- [4-methyl-2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-7-yl] ethanoate
- 2-[[3-(tert-butylamino)-2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-phenyl-propanoic acid
- (2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
- [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-phenoxyethanoate
- N2-(2-azanylethyl)-N1-[2,4-bis(fluoranyl)phenyl]-N3-(3-fluorophenyl)-1,3-diazinane-1,2,3-tricarboxamide
- N-[[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-phenyl-methyl]-4-nitro-aniline
- 9-ethyl-6-phenoxy-1,2,3,4-tetrahydrocarbazol-1-ol
- [2,6-bis(chloranyl)phenyl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
