2-[(2-methylphenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2CCCO2
Isomeric SMILES
CC1=CC=CC=C1OCC2CCCO2
InChI
InChI=1S/C12H16O2/c1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11/h2-3,5,7,11H,4,6,8-9H2,1H3
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
- (6S,10R)-10-ethenyl-11-oxaspiro[5.5]undec-4-en-8-one
- (2R,3R)-2-ethyl-3-(phenylmethoxymethyl)oxirane
- 3-azanyl-1-hexyl-pyrazole-4-carbonitrile
- (1S)-1-phenylheptan-1-ol
- 2,3,3-trimethyl-1-phenyl-butan-1-ol
- (5R,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carbonitrile
- magnesium 1-methanidyl-4-propan-2-yl-benzene chloride
- 3-bromanylheptan-4-one
- 2-azido-5-methoxy-benzoic acid
- 2,3,5-trimethoxybenzenecarbonitrile
