3-phenylsulfanylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)SC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)C(CC)SC1=CC=CC=C1
InChI
InChI=1S/C13H18OS/c1-3-8-12(14)13(4-2)15-11-9-6-5-7-10-11/h5-7,9-10,13H,3-4,8H2,1-2H3
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
- 1,1-dimethyl-3-(4-propan-2-ylphenyl)thiourea
- (Z)-4-phenyldec-4-en-2-one
- tert-butyl N-[1-(dimethylamino)-3-methyl-butan-2-yl]carbamate
- (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol
- 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1,2-oxasiline
- [(E)-hex-1-enoxy]-dimethyl-[(2-methylpropan-2-yl)oxy]silane
- (1-ethoxy-2-methyl-prop-1-enoxy)-triethyl-silane
- 2-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)propan-2-ol
- tert-butyl-dimethyl-[(Z)-2-trimethylsilylethenoxy]silane
- 2-methylbut-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate
