4-methoxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
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
- cyclohexanethiol
- 2,4-bis(chloranyl)-6-methyl-phenol
- 2-cyclohexylpropane-1,3-diol
- phenylphosphonic acid
- 9-(phenylmethyl)-9H-fluorene
- N-(furan-2-ylmethyl)-3-triethylsilyl-propan-1-amine
- 2-fluoranyl-3-methyl-butanoic acid
- N,N-diethyl-4-[(4-fluorophenyl)diazenyl]aniline
- 4-fluoranylphthalic acid
- benzene-1,2,3,4,5-pentacarboxylic acid
