5-(3-nitrophenyl)-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=S)SS2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=S)SS2
InChI
InChI=1S/C9H5NO2S3/c11-10(12)7-3-1-2-6(4-7)8-5-9(13)15-14-8/h1-5H
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-[(E)-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylideneamino]aniline
- (2S)-4-methyl-2-[(3-methylcyclohexyl)carbonylamino]pentanoic acid
- 1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine
- (3S,4S)-4-methyl-N-(phenylmethyl)-N-prop-2-enyl-hept-6-en-3-amine
- 3-butyl-4-hex-1-ynyl-N,5-dimethyl-aniline
- (2S,4R)-4-phenylmethoxypyrrolidin-1-ium-2-carboxylic acid chloride
- (1S,2R,4R)-4,7,7-trimethyl-2-[(phenylmethylidene)amino]bicyclo[2.2.1]heptan-3-one
- (4S,5S,6R)-3-methylidene-4-(phenylmethyl)-6-propan-2-yl-1-azabicyclo[3.2.0]heptan-7-one
- 1-cyclohexyl-3-phenyl-3,4-dihydropyridin-2-one
- 2-phenethylsulfanyl-1-phenyl-ethanimine
