(E)-2-(3-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C2=CC(=CC=C2)Cl)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C(\C2=CC(=CC=C2)Cl)/C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H10ClNO4/c16-12-6-3-5-10(8-12)13(15(18)19)9-11-4-1-2-7-14(11)17(20)21/h1-9H,(H,18,19)/b13-9+
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-(3-chloranyl-2-methyl-phenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-cyclobutyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-[(Z)-[[3-(2-methoxyethylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoic acid
- (1E,3E)-1-(benzotriazol-1-yl)-3,4-bis(chloranyl)-N-(4-ethoxyphenyl)-2-nitro-N'-phenyl-buta-1,3-diene-1,4-diamine
- 5-[(E)-[1-(3,4-dichlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-benzoic acid
- (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide
- (E)-3-(2-methoxyphenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]prop-2-enamide
- (E)-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
- [2-methoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] furan-2-carboxylate
