1,3-bis(ethylsulfanyl)-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC(=CC(=C1)[N+](=O)[O-])SCC
Isomeric SMILES
CCSC1=CC(=CC(=C1)[N+](=O)[O-])SCC
InChI
InChI=1S/C10H13NO2S2/c1-3-14-9-5-8(11(12)13)6-10(7-9)15-4-2/h5-7H,3-4H2,1-2H3
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
- 8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- (1R,4S,5R)-5-(2-nitrophenyl)-3-oxabicyclo[2.2.2]octan-2-one
- methyl 4-methoxy-5-oxidanylidene-2-phenyl-1,2-dihydropyrrole-3-carboxylate
- 2-propan-2-yl-N-trimethylsilyloxy-hex-5-en-1-imine oxide
- (3S,5S)-5-[2-(2-methanoylphenyl)ethyl]-3-methyl-1,2,4-trioxolane-3-carbonitrile
- N-butyldecanethioamide
- (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-1-methyl-pyrrolidine-2,3-dione
- ethyl 2-azido-2-methyl-3-oxidanylidene-3-phenyl-propanoate
- 4-oxidanylidene-2-phenyl-1H-quinazoline-7-carbonitrile
- 5-chloranyl-N-pyridin-4-yl-indol-1-amine
