1-[2-(4-methylphenyl)sulfanylethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNCC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)SCCNCC(C)O
InChI
InChI=1S/C12H19NOS/c1-10-3-5-12(6-4-10)15-8-7-13-9-11(2)14/h3-6,11,13-14H,7-9H2,1-2H3
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
- ethanedioic acid; 2-morpholin-4-yl-N-[2-[2-[3-(trifluoromethyl)phenoxy]ethoxy]ethyl]ethanamine
- 2-morpholin-4-yl-N-[2-[2-[3-(trifluoromethyl)phenoxy]ethoxy]ethyl]ethanamine
- 1-[2-(1-bromanylnaphthalen-2-yl)oxyethylamino]propan-2-ol
- 2-(4-methylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
- 5-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide
- ethanedioic acid; N-[2-(4-methylphenyl)sulfanylethyl]-2-morpholin-4-yl-ethanamine
- 5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 2-(furan-2-ylmethylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-sulfanylidene-ethanamide
- N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 1-[3-(2-methylphenoxy)propylamino]propan-2-ol
