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2,6-dimethoxy-4-[[2-(3-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
2,6-dimethoxy-4-[[2-(3-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NNC=C2C=C(C(=O)C(=C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)NNC=C2C=C(C(=O)C(=C2)OC)OC
InChI
InChI=1S/C16H18N2O3/c1-11-5-4-6-13(7-11)18-17-10-12-8-14(20-2)16(19)15(9-12)21-3/h4-10,17-18H,1-3H3
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
- (6Z)-5-azanylidene-6-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-2-[(4-bromophenyl)methylidene]-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1-benzofuran-3-one
- (E)-N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide
- (E)-1-(2-nitrophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- (E)-3-(3-chlorophenyl)-N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-nitro-phenyl]prop-2-enamide
- (4E)-4-[[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[4-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-chloranyl-phenoxy]-N-(4-methylphenyl)ethanamide
- 3-(5-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]propan-1-one
- (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- (2Z)-2-(dimethylaminomethylidene)-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)carbonyl-pyrrolo[2,1-b][1,3]thiazol-3-one
