1-chloranyl-2-methylsulfanyl-3-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=CC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO2S/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,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
- 3-(5-methyloxolan-2-yl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-fluoranyl-2-nitro-1-propan-2-ylsulfanyl-benzene
- (2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-3H-1,2,3-thiadiazol-4-yl]ethanoic acid
- 1-fluoranyl-3-nitro-2-propan-2-ylsulfanyl-benzene
- 2-fluoranyl-4-nitro-1-propan-2-ylsulfanyl-benzene
- (E)-1-chloranyl-1,2,3,3-tetrakis(fluoranyl)prop-1-ene
- zinc diborate dihydrate
- 3-[1-(3-azidopropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione
- 3,4-bis[1-[1-(1-hydroxyethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione
- tert-butyl 2-[2-[2-(oxan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate
