3,4,5-trimethyl-6-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)O)O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)O)O)[N+](=O)[O-])C
InChI
InChI=1S/C9H11NO4/c1-4-5(2)7(10(13)14)9(12)8(11)6(4)3/h11-12H,1-3H3
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
- 6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate
- 6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diol
- 1,3-dibutylpyrrole
- 3-(1,1-dipropoxyoctyl)benzene-1,2-diolate
- benzenediazonium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; borate
- 3-(1,1-dipropoxyoctyl)benzene-1,2-diol
- N2,N3-bis(2,6-dimethylphenyl)-5-methyl-furan-2,3-diimine
- 3-(1,1-dimethoxyoctyl)benzene-1,2-diolate
- cyclooctatetraenylmethanone; iron(2+)
- 3-(1,1-dimethoxyoctyl)benzene-1,2-diol
