ethyl 2-phenylsulfanylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=C)SC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C=C)SC1=CC=CC=C1
InChI
InChI=1S/C12H14O2S/c1-3-11(12(13)14-4-2)15-10-8-6-5-7-9-10/h3,5-9,11H,1,4H2,2H3
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
- 2-cyclohexylidene-4,4,5,5-tetramethyl-oxolan-3-one
- (5E)-5-nonylidenepyran-2-one
- 1-[tert-butyl($l^{1}-oxidanyl)sulfinamoyl]oxy-2,2-dimethyl-propane
- (2S,3R,4S)-2-ethyl-4-methyl-3-phenylsulfanyl-oxolane
- S-(5-phenylpentyl) ethanethioate
- 1-methyl-2-phenylsulfanyl-cyclohexan-1-ol
- N3,N4-dimethyl-N3,N4-bis(prop-2-enyl)thiophene-3,4-diamine
- 3-methyl-3-(4-methylpent-3-enyl)cyclooctan-1-one
- (2E)-3,7-dimethyl-1-[(Z)-2-methylbut-1-enoxy]octa-2,6-diene
- 8-[2-[(E)-but-2-enyl]cyclopropen-1-yl]octan-1-ol
