bis(2-ethyloctyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=O)S
Isomeric SMILES
CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=O)S
InChI
InChI=1S/C21H43NOS/c1-5-9-11-13-15-19(7-3)17-22(21(23)24)18-20(8-4)16-14-12-10-6-2/h19-20H,5-18H2,1-4H3,(H,23,24)
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
- antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate
- bis(3-methylcyclohexyl)carbamothioic S-acid
- N-(cyclopentylmethyl)carbamodithioate
- 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
