2-(2-methylphenyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCCCO2
Isomeric SMILES
CC1=CC=CC=C1C2CCCCO2
InChI
InChI=1S/C12H16O/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-3,6-7,12H,4-5,8-9H2,1H3
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
- ethyl 7-methoxy-1-methyl-2H-naphthalene-1-carboxylate
- 3,5,8-trimethoxy-1-methyl-quinoxalin-2-one
- 2-(4-azanyl-6,7-dimethoxy-1H-indol-3-yl)ethanoic acid
- 3,3-dimethoxy-1-methyl-2-oxidanylidene-indole-5-carboxamide
- 4-[furo[3,2-c]pyridin-4-yl(oxidanyl)methyl]benzenecarbonitrile
- 9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-3H-purin-6-one
- 9-[(2R,3R,5S)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]-3H-purin-6-one
- ethyl 2-(6-methoxy-2-methyl-3H-inden-1-yl)ethanoate
- [(3R)-5-ethoxycarbonyloxypent-1-yn-3-yl] methanesulfonate
- (3S,3aS,5aR,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,6-dione
