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4-chloranyl-3,5-dimethyl-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
4-chloranyl-3,5-dimethyl-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC=C2C(=C(C(=CC2=O)C)Cl)C
Isomeric SMILES
CC1=CC=C(C=C1)NC=C2C(=C(C(=CC2=O)C)Cl)C
InChI
InChI=1S/C16H16ClNO/c1-10-4-6-13(7-5-10)18-9-14-12(3)16(17)11(2)8-15(14)19/h4-9,18H,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
- 4-[[[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-bromanyl-2-chloranyl-6-[[(4-chlorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-bromanyl-2-chloranyl-6-[[(4-fluorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-chloranyl-6-[[(2-hydroxyphenyl)amino]methylidene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
- 3-azanyl-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 4-chloranyl-6-[[(4-fluorophenyl)amino]methylidene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
- 2-hydroxyiminobenzo[g][1]benzothiol-3-one
- 6-[5-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 4-[(furan-2-ylmethylamino)methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
- 6-[5-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
