2-(4-methoxyphenyl)-2,3,4,5-tetrahydrooxepine
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Canonical SMILES:
COC1=CC=C(C=C1)C2CCCC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCC=CO2
InChI
InChI=1S/C13H16O2/c1-14-12-8-6-11(7-9-12)13-5-3-2-4-10-15-13/h4,6-10,13H,2-3,5H2,1H3
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
- 2-(3-methoxyphenyl)-2,3,4,5-tetrahydrooxepine
- 2-butyl-2,3-dihydro-1H-quinazolin-4-one
- 2-(4-tert-butylcyclohexyl)propanedinitrile
- (1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]ethanamine
- methyl 2-[tert-butyl(dimethyl)silyl]oxyethanoate
- 4-(2-cyclohex-3-en-1-ylpropan-2-yl)cyclohexene
- 4-(chloromethyl)-6,8-dimethyl-azulene
- 1,3-diethylimidazolidine-2-selone
- ethyl 2-[(2-methylpropan-2-yl)oxy]-2-nitro-ethanoate
- propan-2-yl 2-[(phenylmethylidene)amino]ethanoate

