(2E,7E)-2,7-bis(naphthalen-1-ylmethylidene)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=CC=CC3=CC=CC=C32)C(=O)C(=CC4=CC=CC5=CC=CC=C54)C1
Isomeric SMILES
C1C/C(=C\C2=CC=CC3=CC=CC=C23)/C(=O)/C(=C/C4=CC=CC5=CC=CC=C45)/CC1
InChI
InChI=1S/C29H24O/c30-29-25(19-23-15-7-13-21-9-3-5-17-27(21)23)11-1-2-12-26(29)20-24-16-8-14-22-10-4-6-18-28(22)24/h3-10,13-20H,1-2,11-12H2/b25-19+,26-20+
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
- N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-fluoranyl-N'-(phenylsulfonyl)benzenecarboximidamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N,N-bis(prop-2-enyl)prop-2-enamide
- 3,4-bis(chloranyl)-N-[(Z)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]benzamide
- (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-[(E)-(4-ethylphenyl)methylideneamino]octanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide
- (E)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide
- (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- N-[7-(4-chlorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
