2-(ethylamino)cyclopentene-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(CCC1)C(=S)S
Isomeric SMILES
CCNC1=C(CCC1)C(=S)S
InChI
InChI=1S/C8H13NS2/c1-2-9-7-5-3-4-6(7)8(10)11/h9H,2-5H2,1H3,(H,10,11)
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
- N1,N2-dimethyl-N1,N2-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
- (3,5-ditert-butylpyrazol-1-yl)-[3-(3,5-ditert-butylpyrazol-1-yl)carbonylphenyl]methanone
- bis(dimethylamino)boron
- bis(chloranyl)palladium; (3,5-ditert-butylpyrazol-1-yl)-[3-(3,5-ditert-butylpyrazol-1-yl)carbonylphenyl]methanone
- (2,4-dimethylphenyl)-diphenyl-phosphane
- N'-[(Z)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanehydrazide
- tris(2,6-dimethylphenyl)phosphane
- propan-2-olate; titanium(2+)
- bis(2,4-dimethylphenyl)-phenyl-phosphane
- butylgermanium
