2-ethoxy-6-[(Z)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)C=C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1O)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-2-15-9-5-3-4-8(10(9)12)6-7-11(13)14/h3-7,12H,2H2,1H3/b7-6-
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-(4-ethoxy-3-methoxy-phenyl)-N-methoxy-methanimine
- (2S)-2-azanyl-3-(3-ethoxyphenyl)propanoic acid
- 1-(2-ethoxypyridin-3-yl)-3-oxidanyl-butan-1-one
- N-(2-ethoxy-4-methyl-5-oxidanyl-phenyl)ethanamide
- propan-2-yl 2-ethoxypyridine-3-carboxylate
- 2-ethoxy-4,6-dimethyl-pyridine-3-carbohydrazide
- (4-ethoxy-6-methyl-pyridin-2-yl)methyl ethanoate
- 1-[2-ethoxy-1-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]-N-methyl-methanamine
- 5-ethoxy-1-heptyl-1,2,3-triazole
- 2-ethoxy-6-nitro-benzoic acid
