2-methylsulfanyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CSC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O3S/c1-14-7-4-5(10(12)13)2-3-6(7)8(9)11/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
- 11-ethyl-10,10-dimethyl-11-azaspiro[5.5]undecan-8-amine
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanyl-N-[3,4,5-tris(chloranyl)phenyl]propanamide
- 1-ethyl-N,2,2,6,6-pentamethyl-piperidin-4-amine
- 2-oxidanyl-N-[3,4,5-tris(chloranyl)phenyl]propanamide
- 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol
- methyl 2-(4-nitrophenyl)-2-oxidanyl-propanoate
- 2,2-diethyl-6,6-dimethyl-1-(phenylmethyl)piperidin-4-ol
- 2,2-diethyl-1,6,6-trimethyl-piperidin-4-amine
- 10,10-dimethyl-11-azaspiro[5.5]undecan-8-amine
- 11-ethyl-10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol
