2-[ethyl-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN(CCO)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O3/c1-2-19(13-14-21)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)20(22)23/h3-12,21H,2,13-14H2,1H3/b4-3+
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-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
- 3,4-bis(chloranyl)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide
- dipropan-2-yl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- 5-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (E)-3-(4-nitrophenyl)-N-pentan-3-yl-prop-2-enamide
- (E)-N-cyclohexyl-3-(2-nitrophenyl)prop-2-enamide
- N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(E)-1-(4-cyclopentylphenyl)-1-nitroso-hex-1-en-2-yl]hydroxylamine
- (E)-1-(4-chlorophenyl)-3-pyrimidin-2-ylsulfanyl-prop-2-en-1-one
- 2-[(E)-2-[3-bromanyl-4-(diethylamino)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
