2-chloranyl-6-nitro-benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5ClN2O2S/c8-4-2-1-3-5(10(11)12)6(4)7(9)13/h1-3H,(H2,9,13)
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
- N-(2-diethylaminoethyl)-3,5,6-trimethoxy-1-benzothiophene-2-carboxamide
- 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 5-bromanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide hydrochloride
- 5-bromanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide
- 2-(5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)ethanoate
- S-[2,4,5-tris(chloranyl)phenyl] N-piperidin-1-ylcarbamothioate
- 2-(5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)ethanoic acid
- N-(1,2,4-trithian-3-ylsulfanyl)octadecan-1-amine
- 2-(3-ethoxy-5-nitro-1-benzothiophen-2-yl)ethanoate
