2-(2-phenylsulfanylprop-2-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CO1)SC2=CC=CC=C2
Isomeric SMILES
C=C(CC1CO1)SC2=CC=CC=C2
InChI
InChI=1S/C11H12OS/c1-9(7-10-8-12-10)13-11-5-3-2-4-6-11/h2-6,10H,1,7-8H2
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-methyl (E)-4-phenylbut-3-enethioate
- S-ethyl 2-phenylprop-2-enethioate
- (2S,4aR,8aR)-2,4a-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-one
- (1R,3R,5S,8R)-8-methyl-7-methylidene-3-prop-1-en-2-yl-bicyclo[3.2.1]octan-5-ol
- 6-methoxy-3,3-dimethyl-2,4,5,8-tetrahydro-1H-naphthalene
- (3-hexylphenyl)methanol
- (5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol
- 3,5,5-trimethyl-6-(2-methylprop-1-enyl)cyclohex-2-en-1-one
- 1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane
- 7-methylidenetridec-5-yne
