4-methylidene-2-[(E)-2-phenylethenyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(OC1)C=CC2=CC=CC=C2
Isomeric SMILES
C=C1CC(OC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H14O/c1-11-9-13(14-10-11)8-7-12-5-3-2-4-6-12/h2-8,13H,1,9-10H2/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
- (4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one
- S-methyl 2-oxidanylidene-2-thiophen-2-yl-ethanethioate
- 1-(2-phenylpropyl)imidazole
- 2,2-dimethyl-1-thiophen-2-yl-propane-1,3-diol
- [(E)-3-(2,2-dimethylcyclopropyl)prop-2-enyl]benzene
- 3-(2,2-dimethylpropyl)thian-4-one
- 3-chloranyl-3-(4-chlorophenyl)-1,2-diazirine
- (4R,5S)-4-(dimethoxymethyl)-5-ethenyl-1,3-oxazolidin-2-one
- (3R,6S)-3-methoxy-6-propan-2-yl-morpholine-2,5-dione
- methyl (4R)-4-oxidanyl-4-[(2S)-pyrrolidin-2-yl]butanoate
