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(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one
(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C=C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=C(C=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H18N2O4/c1-12-4-6-14(7-5-12)17(21)10-13(2)19-16-9-8-15(20(22)23)11-18(16)24-3/h4-11,19H,1-3H3/b13-10+
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
- (E)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one
- N-(furan-2-ylmethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- (1R)-2-[(2,4-dimethylphenyl)amino]-1-pyridin-4-yl-ethanol
- (E)-1-(4-methylphenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one
- (E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one
- (1R)-2-[(2,5-dimethylphenyl)amino]-1-pyridin-4-yl-ethanol
- (E)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-(4-methylphenyl)but-2-en-1-one
- (1R)-2-[(3,4-dimethylphenyl)amino]-1-pyridin-4-yl-ethanol
- (E)-3-[[2,3-bis(chloranyl)phenyl]amino]-1-(4-methylphenyl)but-2-en-1-one
- (E)-3-[(2,4-dichlorophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one
