N-(cyclopentylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(=S)[S-]
Isomeric SMILES
C1CCC(C1)CNC(=S)[S-]
InChI
InChI=1S/C7H13NS2/c9-7(10)8-5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9,10)/p-1
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
- cyclopentylmethylcarbamodithioic acid
- antimony(3+); N,N-bis(4-methylphenyl)carbamodithioate
- antimony(3+); N-butyl-N-phenyl-carbamodithioate
- N,N-bis(2-ethyloctylsulfanyl)carbamate
- bis(2-ethyloctylsulfanyl)carbamic acid
- antimony(3+); N,N-diethylcarbamodithioate
- antimony(3+); N-(cyclopentylmethyl)carbamodithioate
- antimony(3+); N-methylcarbamodithioate
- antimony(3+); N-cyclohexyl-N-dodecyl-carbamothioate
- cyclohexyl(dodecyl)carbamothioic S-acid
