2,4-dimethyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C
InChI
InChI=1S/C8H9NO3/c1-5-3-6(2)8(10)7(4-5)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
- terbium(3+) tribromide
- dysprosium(3+) tribromide
- thulium(3+) tribromide
- lutetium(3+) tribromide
- cerium(3+) tribromide
- spiro[10H-acridine-9,1'-cyclohexane]
- 1H-benzo[b]fluorene
- (phenylmethyl) 3-oxidanylpropanoate
- 1-trimethylsilylpyrrolidin-2-one
- 1-[chloranyl(diphenyl)methyl]-4-methoxy-benzene
