1-azanyl-2-phenylsulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)(O)SC1=CC=CC=C1
Isomeric SMILES
CC(CN)(O)SC1=CC=CC=C1
InChI
InChI=1S/C9H13NOS/c1-9(11,7-10)12-8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3
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
- [5-(2-ethylperoxyhexanoyloxy)-2,5-dimethyl-hexan-2-yl] 2-ethylperoxyhexanoate
- 1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one dihydrochloride
- 2-(2,5-dimethoxyphenyl)-N,N-dimethyl-propan-1-amine hydrochloride
- 2-(2,5-dimethoxyphenyl)-N,N-dimethyl-propan-1-amine
- chloranylmethane; 2-(2,5-dimethoxyphenyl)-N,N-dimethyl-propan-1-amine
- 1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one
- 3,4-dimethoxy-N-propan-2-yl-aniline hydrochloride
- tert-butyl 3,5,5-tris(methylperoxy)hexanoate
- 2-ethylhexanoate; mercury(2+)
- 1-[4-[(Z)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride
