methyl (E)-3-phenylsulfanylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CSC1=CC=CC=C1
Isomeric SMILES
COC(=O)/C=C/SC1=CC=CC=C1
InChI
InChI=1S/C10H10O2S/c1-12-10(11)7-8-13-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
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
- S-phenyl 3-oxidanylidenebutanethioate
- diethyl-ethylidene-phenyl-$l^{5}-phosphane
- (E)-6,6-dicyclopropylhex-4-enoic acid
- (3aS,5S,7aS)-7a-methyl-5-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- (E)-4-[(1R,4R)-6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]but-3-en-2-one
- 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone
- (1R,6S)-1,2,3,5,5,6-hexamethyl-7-oxabicyclo[4.1.0]hept-2-en-4-one
- 1-(butoxymethoxy)-2-methyl-benzene
- (2R)-2-[(2R)-2,3,4,7-tetrahydrooxepin-2-yl]-2,3,4,7-tetrahydrooxepine
- 1-tert-butyl-2-(methoxymethoxy)benzene
