4-methyl-3,5-dinitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])S)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4S/c1-4-6(8(10)11)2-5(14)3-7(4)9(12)13/h2-3,14H,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-(4-methyl-3,5-dinitro-phenyl)sulfanylethanoic acid
- 2-chloranyl-3-(4-methyl-3,5-dinitro-phenyl)propanenitrile
- N-[(3-aminophenyl)methyl]adamantan-1-amine
- 3-(4-methyl-3,5-dinitro-phenyl)-2-oxidanyl-propanenitrile
- (E)-3-(4-methyl-3,5-dinitro-phenyl)prop-2-enenitrile
- 2-chloranyl-3-(4-methyl-3,5-dinitro-phenyl)propanoic acid
- methyl 2-chloranyl-3-(4-methyl-3,5-dinitro-phenyl)propanoate
- 2,5-bis(diethylaminomethyl)cyclopentan-1-amine
- 5,5-dimethyl-1,3-diazinan-4-one
- [1,2,5]oxadiazolo[3,4-b]pyrazine-5-carboxylic acid
