2-methyl-3,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H6N2O5/c1-4-6(10)3-2-5(8(11)12)7(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
- 4-(dimethylamino)-2,2-diphenyl-pentanehydrazide
- 2-(2,3-dihydro-1H-inden-4-yloxy)pentanoic acid
- hexadecyl 2-propylpentanoate
- 4-(diethylamino)-2,2-diphenyl-pentanenitrile hydrochloride
- 2-(2-dimethylaminoethyl)-3-methyl-2-phenyl-pentanenitrile hydrochloride
- 5-methyl-3-oxidanylidene-hexanenitrile
- 4-(dimethylamino)-1,2,2-triphenyl-pentan-1-one hydrobromide
- 4-(dimethylamino)-1,2,2-triphenyl-pentan-1-one
- 3,4-dimethoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride
- 3,4-dimethoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide
