bis(3-methylcyclohexyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)N(C2CCCC(C2)C)C(=O)S
Isomeric SMILES
CC1CCCC(C1)N(C2CCCC(C2)C)C(=O)S
InChI
InChI=1S/C15H27NOS/c1-11-5-3-7-13(9-11)16(15(17)18)14-8-4-6-12(2)10-14/h11-14H,3-10H2,1-2H3,(H,17,18)
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
- 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
- antimony(3+); N-methylcarbamodithioate
- antimony(3+); N-cyclohexyl-N-dodecyl-carbamothioate
