2-methoxy-5-methyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])OC)O
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])OC)O
InChI
InChI=1S/C8H9NO4/c1-5-3-7(10)8(13-2)4-6(5)9(11)12/h3-4,10H,1-2H3
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
- 3,7,8-trimethyl-2-oxidanyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
- 6-[(E)-but-2-en-2-yl]-3-methyl-2-oxidanyl-pyran-4-one
- 6-[(E)-but-2-en-2-yl]-2-methoxy-3-methyl-pyran-4-one
- 3,5,6-trimethyl-2,3,4,9-tetrahydro-1H-carbazole
- 2-[(E)-but-2-en-2-yl]-4-methoxy-2,3-dihydropyran-6-one
- (3E)-5-methyl-3-(phenylhydrazinylidene)oxolane-2,4-dione
- 4-ethoxy-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
- (3Z)-5,5-dimethyl-3-(phenylhydrazinylidene)oxolane-2,4-dione
- 4-ethoxy-6-[(E)-2-phenylethenyl]pyran-2-one
- N-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-methanimine
