O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=S)OCCCN(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=S)OCCCN(C)C
InChI
InChI=1S/C15H23NO2S/c1-4-11-17-14-8-6-13(7-9-14)15(19)18-12-5-10-16(2)3/h6-9H,4-5,10-12H2,1-3H3
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
- 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride
- 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)propan-2-amine
- dodecan-1-amine; N-dodecyl-ethoxy-phosphonamidic acid
- N-dodecyl-ethoxy-phosphonamidic acid
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; diethyl-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethyl]azanium
- N,N-diethyl-2-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanamine
- [2-[(2,6-dimethyl-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- 2-(diethylamino)-N-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanamide
- dimethyl-phenyl-trimethylsilyloxy-silane
- dimethyl-[methyl(diphenyl)silyl]oxy-phenyl-silane
