4-methyl-2-phenyl-1,3-dioxepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCOC(O1)C2=CC=CC=C2
Isomeric SMILES
CC1CCCOC(O1)C2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-10-6-5-9-13-12(14-10)11-7-3-2-4-8-11/h2-4,7-8,10,12H,5-6,9H2,1H3
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
- methyl (Z)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
- 3-butyl-2-phenyl-1,3-oxazolidine
- 2-(dipentylamino)-2-(hydroxymethyl)propane-1,3-diol
- 2-(dihexylamino)-2-(hydroxymethyl)propane-1,3-diol
- 2-(diheptylamino)-2-(hydroxymethyl)propane-1,3-diol
- 2-[di(nonyl)amino]-2-(hydroxymethyl)propane-1,3-diol
- 2-oxidanyl-N-(3-oxidanylpropyl)-2,2-diphenyl-ethanamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-[[1-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoyl]piperidin-4-yl]methyl]pentanamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-methyl-cyclohexane-1-carboxamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
