2-phenoxy-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)OC2=CC=CC=C2
Isomeric SMILES
C1CC(OC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,5-7,9,11H,4,8H2
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-(1-phenylethoxy)-3,4-dihydro-2H-pyran
- 2-methyl-1,4-thiazinane 1,1-dioxide
- (5E)-6-ethyl-10-methyl-undeca-5,9-dien-2-one
- 2,4-dimethylthiomorpholine
- N-heptadecyloctadecanamide
- 2,4-dimethyl-1,4-thiazinane 1,1-dioxide
- 2-acetamido-N-dodecyl-ethanamide
- phosphanylidenemethanimine
- azanylidene(methyl)phosphane
- 1,2-dihydroacenaphthylene-1-thiol
