3-methyl-2,6-dinitro-phenol
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Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-4-2-3-5(8(11)12)7(10)6(4)9(13)14/h2-3,10H,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
- diethyl 2-(diethylamino)propanedioate
- 2,2-diphenylpentanenitrile
- (phenylmethyl) N-(2,2-diethoxyethyl)carbamate
- [4,4,4-tris(chloranyl)-3-oxidanylidene-butan-2-yl] ethanoate
- 3-(3-methoxyphenyl)-1-methyl-pyrrolidine
- 1-(4-chlorophenyl)-4-methyl-piperazine
- diethyl 2-butyl-2-heptanoyl-propanedioate
- 2-naphthalen-1-yloxyethanoyl chloride
- N-[(2,3-dimethoxyphenyl)methyl]-4-methylsulfanyl-aniline
- N-[(2,3-dimethoxyphenyl)methyl]-2,4-dimethyl-aniline