2-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO3/c1-5-3-2-4-6(7(5)9)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
- 2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy]ethanol dihydrochloride
- (3-ethyl-4-nitro-phenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dimethyl (4-nitro-3-propan-2-yl-phenyl) phosphate
- 1,4-dimethoxyanthracene
- ethyl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate chloride
- ethyl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate
- 1-(3-methylphenyl)piperazine dihydrochloride
- 1-(3-methylphenyl)piperazine
- 1-(4-methylphenyl)piperazine dihydrochloride
- 1-(4-methylphenyl)piperazine
