1H-pyrrol-2-ylmethylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)CNC(=S)S
Isomeric SMILES
C1=CNC(=C1)CNC(=S)S
InChI
InChI=1S/C6H8N2S2/c9-6(10)8-4-5-2-1-3-7-5/h1-3,7H,4H2,(H2,8,9,10)
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-(propan-2-yloxymethyl)-1,3-dithietan-2-imine
- N-(thiophen-2-ylmethyl)carbamodithioate; triethylazanium
- 2-[4-(2-nitrophenyl)phenyl]propanoic acid
- 2-[3-fluoranyl-4-(2-nitrophenyl)phenyl]propanoic acid
- methyl 2-[4-(2-nitrophenyl)phenyl]propanoate
- 2-[4-(2-aminophenyl)-3-fluoranyl-phenyl]propanoic acid
- methyl 2-[1-fluoranyl-6-(2-nitrophenyl)cyclohexa-2,4-dien-1-yl]propanoate
- methyl 2-[3-fluoranyl-4-(2-nitrophenyl)phenyl]propanoate
- 1-[1-(4-bromanyl-3-oxidanyl-phenyl)propyl]thiourea
- 3,3-diphenylpropane-1,1,2-tricarboxylic acid
