methyl 2-nitrobenzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CSC(=S)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H7NO2S2/c1-13-8(12)6-4-2-3-5-7(6)9(10)11/h2-5H,1H3
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
- (NE)-N-[(2S,5E)-2-methyl-5-(trimethylsilylmethylidene)oxan-3-ylidene]hydroxylamine
- 6-chloranyl-4-methoxy-1,1-dimethyl-3H-furo[3,4-c]pyridine
- 2,3,4,5,6,7-hexakis(fluoranyl)cyclohepta-2,4,6-trien-1-one
- (5S)-N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-2H-isoindol-5-amine
- (2R)-2-sulfooxybutanedioic acid
- [(2R,3R)-3-ethyl-3-phenyl-oxiran-2-yl]-trimethyl-silane
- [(3aR,4R,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] methyl carbonate
- 1-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)ethanone
- 1-(3-chlorophenyl)hept-2-yn-1-one
- 4-(1,3-benzodioxol-5-yl)phenol
