2-[3-(4-methylphenyl)propyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC2CCCO2
Isomeric SMILES
CC1=CC=C(C=C1)CCCC2CCCO2
InChI
InChI=1S/C14H20O/c1-12-7-9-13(10-8-12)4-2-5-14-6-3-11-15-14/h7-10,14H,2-6,11H2,1H3
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
- 4-(trimethylsilylmethyl)benzamide
- 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine
- 4-chloranyl-3,3-dimethyl-N-phenyl-butan-2-imine
- 1-(1,3-dihydroisoindol-2-yl)-3-phenyl-propane-1,3-dione
- N-(4-fluoranyl-3-nitro-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(3-nitrophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-methylbenzenecarboximidoyl bromide
- N-methylbenzenecarboximidoyl chloride
- 1-methyl-4,5-diphenyl-2-oxa-5-azaspiro[2.3]hexan-6-one
- 3-methyl-4-phenyl-1,3-oxazine-2,6-dione
