4-methoxy-2-methyl-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=C(C=C1O)[N+](=O)[O-])OC
InChI
InChI=1S/C8H9NO4/c1-5-3-8(13-2)6(9(11)12)4-7(5)10/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
- 2-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 4-ethoxy-2-methyl-5-nitro-phenol
- 4-ethoxy-2-methyl-4-nitro-cyclohexa-2,5-dien-1-ol
- 5-azanyl-4-(2-hydroxyethyloxy)-2-methyl-phenol
- 4-[bis(fluoranyl)methoxy]benzene-1,3-diamine
- 4-(2-hydroxyethyloxy)-2-methyl-5-nitro-phenol
- 5-azanyl-4-methoxy-2-methyl-phenol hydrochloride
- 5-azanyl-4-(2-hydroxyethyloxy)-2-methyl-phenol hydrochloride
- 5-azanyl-4-ethoxy-2-methyl-phenol hydrochloride
- 5-azanyl-4-ethoxy-2-methyl-phenol
