2-[2-ethoxy-4-[(E)-2-nitroethenyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC(=O)N
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OCC(=O)N
InChI
InChI=1S/C12H14N2O5/c1-2-18-11-7-9(5-6-14(16)17)3-4-10(11)19-8-12(13)15/h3-7H,2,8H2,1H3,(H2,13,15)/b6-5+
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
- (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile
- 2-[4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide
- 2-bromanyl-4-[(E)-2-nitroethenyl]-1-propan-2-yloxy-benzene
- ethyl 2-[2-methoxy-5-[(E)-2-nitroethenyl]phenoxy]ethanoate
- 2-[2-ethoxy-6-[(E)-2-nitroethenyl]phenoxy]ethanoic acid
- 1-iodanyl-3-methoxy-2-[(4-methylphenyl)methoxy]-5-[(E)-2-nitroethenyl]benzene
- (Z)-3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile
- 6-[(E)-2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- 2-[2-ethoxy-4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenoxy]ethanoic acid
- 6-[(E)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
