3-methyl-3-(phenylmethylsulfanyl)hexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CCO)SCC1=CC=CC=C1
Isomeric SMILES
CCCC(C)(CCO)SCC1=CC=CC=C1
InChI
InChI=1S/C14H22OS/c1-3-9-14(2,10-11-15)16-12-13-7-5-4-6-8-13/h4-8,15H,3,9-12H2,1-2H3
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
- methoxy(3-prop-2-enoyloxypropyl)silicon
- 2-[[2-[[2-[[5-azanyl-2-[[1-[2-[2-[[1-[2-[[2-[2-[[5-azanyl-2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 2-[[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedioic acid
- N-[4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]butanamide
- N-(2-butyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)-2,2,2-tris(chloranyl)ethanamide
- 2-methylsulfanyl-[1,3]thiazolo[4,5-c]quinoline
- 3-azanyl-1H-1,5-naphthyridin-4-one
- 2,2,2-tris(chloranyl)-N-[2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinolin-4-yl]ethanamide
- 2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[1-[2-[[1-[5-azanyl-2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- 7-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
