1-[(E)-2-(3-chlorophenyl)ethenyl]-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9ClN2O4/c15-12-3-1-2-10(8-12)4-5-11-6-7-13(16(18)19)9-14(11)17(20)21/h1-9H/b5-4+
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)-2-(4-chlorophenyl)sulfonyl-3-[[2-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- 4-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amine
- (E)-3-(2,4-dichlorophenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one
- N-[(Z)-1-(1-adamantyl)ethylideneamino]-5-bromanyl-furan-2-carboxamide
- N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide
- N-[(E)-1-(4-bromophenyl)ethylideneamino]octanamide
- (E)-N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(4-nitrophenyl)prop-2-enamide
- (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
- (E)-1-(3,4-dibutoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
