2-[1-(naphthalen-1-ylamino)pentylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C1C(=O)CCCC1=O)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCCCC(=C1C(=O)CCCC1=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H23NO2/c1-2-3-11-18(21-19(23)13-7-14-20(21)24)22-17-12-6-9-15-8-4-5-10-16(15)17/h4-6,8-10,12,22H,2-3,7,11,13-14H2,1H3
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
- 6-[2-[2,4-bis(fluoranyl)phenyl]imino-3-[2-(4-chlorophenyl)ethyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 1-[(4-methylphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol
- ethyl 2-[2-(2,4-dinitrophenyl)ethanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-thiophen-2-yl-propanamide
- 1-(4-chlorophenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- 1-[[3-(4-hydroxyphenyl)sulfanyl-1-benzothiophen-2-yl]methyl]-1-oxidanyl-urea
- (3-chlorophenyl)methyl 2-(4-phenylphenyl)ethanoate
- 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine
- cyclopentyl-[5-fluoranyl-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone
- ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate
