1,1,3-tripentylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=S)N(CCCCC)CCCCC
Isomeric SMILES
CCCCCNC(=S)N(CCCCC)CCCCC
InChI
InChI=1S/C16H34N2S/c1-4-7-10-13-17-16(19)18(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3,(H,17,19)
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
- zinc N-octyl-N-propan-2-yl-carbamodithioate
- octyl(propan-2-yl)carbamodithioic acid
- 3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium
- 3-azanyl-3-chloranyl-propanal
- 1,2,3,3,4-pentamethylpiperidin-2-ol
- N-[3-[[2,4-bis(fluoranyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide
- 2H-benzotriazole; 1,2,3-triazine
- 2,4,4-trimethyl-1-phosphoroso-pentane
- 3-[4-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenyl]butanoylamino]propanoic acid
- 1,3,5-trimethyl-6-oxidanyl-pyrimidine-2,4-dione
