4-prop-2-enylpiperazine-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCN(CC1)C(=S)S
Isomeric SMILES
C=CCN1CCN(CC1)C(=S)S
InChI
InChI=1S/C8H14N2S2/c1-2-3-9-4-6-10(7-5-9)8(11)12/h2H,1,3-7H2,(H,11,12)
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
- 3,4-dimethylpiperazine-1-carbodithioic acid
- 2,4,5-trimethylpiperazine-1-carbodithioic acid
- 1-(3-nitrophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone
- 1-(3-chlorophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone
- 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-chlorophenyl)-2-oxidanyl-ethanone
- 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(4-chlorophenyl)-2-oxidanyl-ethanone
- 1-(4-chloranyl-3-nitro-phenyl)-2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-ethanone
- 1-(2-chloranyl-4-nitro-phenyl)-2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-ethanone
- 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-methoxyphenyl)-2-oxidanyl-ethanone
- 1-(3-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone
