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2,6-dimethyl-4-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
2,6-dimethyl-4-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNC2=CC3=CC=CC=C3C=C2)C=C(C1=O)C
Isomeric SMILES
CC1=CC(=CNC2=CC3=CC=CC=C3C=C2)C=C(C1=O)C
InChI
InChI=1S/C19H17NO/c1-13-9-15(10-14(2)19(13)21)12-20-18-8-7-16-5-3-4-6-17(16)11-18/h3-12,20H,1-2H3
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-(2-bromophenyl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-3-[1-[4-(1-adamantyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]prop-2-enenitrile
- (6Z)-5-azanylidene-6-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 8-[2-(6-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 1-(2-methoxyphenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea
- 4-methyl-N-[(Z)-1-pyrimidin-2-ylethylideneamino]piperidine-1-carbothioamide
- (3Z)-6-(dimethylamino)-3-[[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methylidene]hexane-2,4-dione
- (E)-[2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate
- 8-[2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione
