1-octylsulfanyldecylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(NC(=O)O)SCCCCCCCC
Isomeric SMILES
CCCCCCCCCC(NC(=O)O)SCCCCCCCC
InChI
InChI=1S/C19H39NO2S/c1-3-5-7-9-11-12-14-16-18(20-19(21)22)23-17-15-13-10-8-6-4-2/h18,20H,3-17H2,1-2H3,(H,21,22)
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-(1-diethoxyphosphorylhenicosan-4-yl)carbamate
- 1-diethoxyphosphorylhenicosan-4-ylcarbamic acid
- oxolane; N-propan-2-ylpropan-2-amine
- N-hexadecyl-2-(4-hydroxyphenyl)sulfanyl-ethanamide
- 3-ethenyl-3-ethyl-5-phenyl-2H-1,4-benzothiazepine
- N-[(octadecylcarbamoylamino)methyl]pyridine-4-carboxamide
- N'-[2-(1H-imidazol-5-yl)ethyl]-N-octadecyl-ethanediamide
- 3-butyl-3-ethyl-5-pyridin-3-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-butan-2-yl-3-methyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine hydrochloride
- 3-butan-2-yl-3-methyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine
