2-[(E)-2-(4-methoxyphenyl)ethenyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2CCCO2
InChI
InChI=1S/C13H16O2/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h4-9,13H,2-3,10H2,1H3/b9-6+
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
- (Z)-3-ethenyl-2-methyl-1-phenyl-but-2-ene-1,4-diol
- (2S,3S)-2-[(E)-3-ethoxyprop-1-enyl]-3-phenyl-oxirane
- (E)-4-(3,4,6-trimethyl-2-oxidanyl-phenyl)but-2-enal
- (E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenamine
- (E)-1-(1-adamantyl)but-2-en-1-one
- (2R,3S,7R)-7-methyl-2-phenyl-azepan-3-amine
- 1-fluoranyldodecan-2-ol
- (2S,3R)-2-[(E)-pent-2-enyl]-3-phenyl-thiirane
- methyl 2-azanyl-3-methoxy-5-methyl-benzoate
- methyl (3S)-4,4,4-trideuterio-3-(dimethoxymethyl)-3-oxidanyl-butanoate
