(2-nitrophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CS)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2S/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,11H,5H2
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-bromanyl-1-methyl-pyridin-1-ium iodide
- 2,4-dimethyl-1,2,4-oxadiazolidine-3,5-dione
- 4-methyl-2-propan-2-yl-1,2,4-oxadiazolidine-3,5-dione
- 4-methyl-1,2,4-oxadiazolidine-3,5-dione
- 3-chloranyl-1-methyl-isoquinoline
- 5-(2-fluorophenyl)-2,2,4-triphenyl-1,3-oxathiole
- isoquinolin-2-ium-2,3-diamine; 4-methylbenzenesulfonate
- 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole
- 5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole
- 1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione
