4-methylsulfanyl-2-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CSC1=CC(=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3S/c1-14-5-2-3-6(8(9)11)7(4-5)10(12)13/h2-4H,1H3,(H2,9,11)
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
- 1-phenylquinazolin-2-one
- 2-azanyl-3-methoxy-benzamide
- 7-(methylamino)-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 2-(5-bromanyl-2-propoxy-phenyl)-8-methyl-1H-quinazolin-4-one
- methyl 5-ethanoyl-2-ethoxy-benzoate
- 7-methylsulfanyl-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- tert-butyl (E)-3-[3-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-4-propoxy-phenyl]prop-2-enoate
- 2-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-5-methyl-1H-quinazolin-4-one
- 2-(2-propoxyphenyl)quinazoline
- 5-ethanoyl-2-propoxy-benzoyl chloride
