dipentylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)S
Isomeric SMILES
CCCCCN(CCCCC)C(=O)S
InChI
InChI=1S/C11H23NOS/c1-3-5-7-9-12(11(13)14)10-8-6-4-2/h3-10H2,1-2H3,(H,13,14)
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
- octyl N-[2-methyl-5-(octoxycarbonylamino)phenyl]carbamate
- 1-phenethyl-1,2,3,4-tetrahydronaphthalene
- 1-(2-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- octyl N-[4-[[4-(octoxycarbonylamino)phenyl]methyl]phenyl]carbamate
- sodium zirconium(2+) phosphate pentahydrate
- cyclohexyl N-(3-azanyl-4-methyl-phenyl)carbamate
- 2-(4-fluorophenyl)-5-(5-octylpyrimidin-2-yl)pyrimidine
- cyclohexyl N-(5-azanyl-2-methyl-phenyl)carbamate
- octyl N-(5-azanylnaphthalen-1-yl)carbamate
- 2-(4-chlorophenyl)-5-(5-hexylpyrimidin-2-yl)pyrimidine
