3,6-dimethyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-5-3-4-6(2)8(10)7(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
- 2-methylbenzenesulfonic acid; urea
- 1-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanone
- 3,5-dimethyl-2-prop-2-enyl-phenol
- 1-(3-nitrophenyl)prop-2-yn-1-ol
- (phenylmethyl) N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamate
- ethyl 4-[ethanoyl(pent-4-enyl)amino]benzoate
- 1-fluoranyl-2-phenylmethoxy-benzene
- [5-(6-aminopurin-9-yl)-4-ethylsulfanyl-oxolan-2-yl]methanol
- 2-[5-(2-acetamido-6-azanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl benzoate
- 2-(3,5-dimethylpyrazol-1-yl)ethanol
