phenylsulfanyl 4-methylpent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC(=O)OSC1=CC=CC=C1)C
Isomeric SMILES
CC(=CCC(=O)OSC1=CC=CC=C1)C
InChI
InChI=1S/C12H14O2S/c1-10(2)8-9-12(13)14-15-11-6-4-3-5-7-11/h3-8H,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
- (1R,3S,5S,8S,9S,10S,13R,14S,17S)-3-(dimethylamino)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- diethyl-[[(2R,3S,4S,5R)-3,4,5,6-tetrakis(diethylboranyloxy)oxan-2-yl]methoxy]borane
- butane; S-[(2-methylpropan-2-yl)oxy] carbamothioate
- S-[(2-methylpropan-2-yl)oxy] carbamothioate
- N-(3-methylheptan-3-yl)ethanamide
- 2,4,6-trimethyl-2-(3-oxidanylpropyl)cyclohexane-1,3-dione
- N1'-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N1'-[1-(diethylamino)ethyl]-N1,N1-diethyl-ethane-1,1-diamine
- pentan-2-yl (2S)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- S-[4-chloranyl-2-[(3-fluorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate
- (10S,13R,14R)-4,4,10,13,14-pentamethyl-17-(2-methylprop-2-enyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
