5-methylsulfanyl-6-nitro-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CSC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C8H7NO4S/c1-14-8-3-7-6(12-4-13-7)2-5(8)9(10)11/h2-3H,4H2,1H3
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-azanyl-3-[(4-methylphenyl)amino]-6-phenyl-1,2,4-triazin-5-one
- 2-ethylsulfanyl-4,5-dimethoxy-aniline
- 6-phenyl-3-phenylazanyl-2H-1,2,4-triazin-5-one
- 4,5-dimethoxy-2-propan-2-ylsulfanyl-aniline
- thieno[3,2-d]pyrimidin-2-ylmethanol
- 2-(chloromethyl)thieno[3,2-d]pyrimidine
- 2-(bromomethyl)thieno[3,2-d]pyrimidine
- thieno[3,2-d]pyrimidin-2-ylmethyl ethanoate
- 2-[chloranyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine
- phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol
