2-methoxy-6-[(E)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-8-4-2-3-7(9(8)11)5-6-10(12)13/h2-6,11H,1H3/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
- 5-azanyl-4-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- [(E)-3-phenylprop-2-enyl] butanoate
- 7-ethanoyl-6-ethyl-3,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
- (E)-3-methylnon-3-en-2-one
- 4-chloranyl-6-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-yl-phenol
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]amino]ethylcarbamodithioic acid; N'-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethane-1,2-diamine
- 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one
- 7-chloranyl-3-(oxidanylamino)indol-2-one
- 4,5-bis(chloranyl)-3-(oxidanylamino)indol-2-one
