2-[(4-methoxyphenyl)methylsulfanylmethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCC2CO2
Isomeric SMILES
COC1=CC=C(C=C1)CSCC2CO2
InChI
InChI=1S/C11H14O2S/c1-12-10-4-2-9(3-5-10)7-14-8-11-6-13-11/h2-5,11H,6-8H2,1H3
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
- (4R,5S,6S)-2,2,5-trimethyl-4-prop-1-en-2-yl-6-prop-2-enyl-1,3-dioxane
- (2R,4aS,8aS)-2,5,5,8a-tetramethyl-2,3,4,4a,6,8-hexahydrochromen-7-one
- methyl (E)-2-methyl-3-[(1R,2R)-2-pentylcyclopropyl]prop-2-enoate
- methyl (3R)-3-oxidanyl-5-trimethylsilyl-pent-4-ynoate
- 1,3-diethynyl-5-hexyl-benzene
- 7-ethenyldecane-1,7-diol
- 2-methyl-3-oxidanylidene-3-phenyl-propanedithioic acid
- 1-oxidanyldodecan-3-one
- (4-propan-2-ylidenecyclohexyl)benzene
- 1-ethyl-3-(2,4,4-trimethylpentan-2-yl)urea
