2-methoxy-4-[(Z)-2-nitroethenyl]phenol
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Canonical SMILES:
COC1=C(C=CC(=C1)C=C[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C\[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO4/c1-14-9-6-7(2-3-8(9)11)4-5-10(12)13/h2-6,11H,1H3/b5-4-
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
- 1,2-dimethoxy-4-[(Z)-2-nitroethenyl]benzene
- [(2-methoxyphenyl)amino]methanesulfonate
- 5-azanylnaphthalene-1-sulfonate
- 7-azanylnaphthalene-1,3,6-trisulfonate
- 2-oxidanylpropane-2-sulfonate
- 2-acetamidoethanoate
- ethyl (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
- (5S,6R)-5-bromanyl-6-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione
- (Z)-4-[(2-methylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-azanylbenzenecarbothioamide

