2-azanylcyclopentene-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)N)C(=S)S
Isomeric SMILES
C1CC(=C(C1)N)C(=S)S
InChI
InChI=1S/C6H9NS2/c7-5-3-1-2-4(5)6(8)9/h1-3,7H2,(H,8,9)
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
- 4-[diethoxyphosphoryl(phenylazanyl)methyl]phenol
- 2-chloranyl-N-methyl-pyridin-3-amine
- 2-ethylhexyl 3,5-ditert-butyl-4-oxidanyl-benzoate
- bis(2,6-ditert-butyl-4-hexoxycarbonyl-phenoxy)-oxidanylidene-phosphanium
- bis[2,6-ditert-butyl-4-(2-ethylhexoxycarbonyl)phenoxy]-oxidanylidene-phosphanium
- bis(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)-oxidanylidene-phosphanium
- dimethyl 1,9-ditert-butyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-ium-3,7-dicarboxylate
- 4-(4-cyanophenyl)selanylbenzenecarbonitrile
- (E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-en-1-one
- 2-(4-chlorophenyl)-7-[4-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-4,5-dione
