(3-nitrophenyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)S
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)S
InChI
InChI=1S/C7H6N2O2S2/c10-9(11)6-3-1-2-5(4-6)8-7(12)13/h1-4H,(H2,8,12,13)
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
- trimethyl-[4-(trifluoromethyl)phenyl]germane
- (4-bromophenyl)-trimethyl-germane
- (4-fluorophenyl)-trimethyl-germane
- diethoxy-selanylidene-trimethylsilyloxy-$l^{5}-phosphane
- 2-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)selanyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[(5,5-dimethyl-2-selanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-[bis(methylsulfanyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- ethyl 2-methyl-5-oxidanylidene-4-(1,3-thiazol-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 2-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
