4-[(E)-2-phenylethenyl]oxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)OC1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CC(CC(=O)OC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-14-11-13(7-4-10-16-14)9-8-12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2/b9-8+
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
- 3-oxidanylpropyl 2-[4-(prop-2-enylamino)phenyl]ethanoate
- 1,1,1,2,3,4,4-heptakis(chloranyl)butane
- 2,3-bis(oxidanyl)propyl 2-[4-[[(E)-tetradec-4-enyl]amino]phenyl]butanoate
- 2,2-bis[3-(tert-butylamino)propanoyloxymethyl]butyl 3-(tert-butylamino)propanoate
- 4-(6-methylidenehexadecylamino)benzenecarbonitrile
- 1-prop-2-enoxypentan-2-yl ethanoate
- 3-[4-[(2-butylcyclopropyl)methylamino]phenyl]prop-2-ynoic acid
- [2-(2-methylpropanoyloxy)-3-prop-2-enoxy-propyl] 2-methylpropanoate
- methyl 2-[3-[4-(prop-2-enylamino)phenyl]propanoyloxy]butanoate
- 2-[4-[[(E)-tetradec-4-enyl]amino]phenyl]butanoic acid
