2-phenyl-1,3-dioxepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(OC1)C2=CC=CC=C2
Isomeric SMILES
C1CCOC(OC1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-3,6-7,11H,4-5,8-9H2
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
- 2,2-bis(prop-2-enyl)cyclopentane-1,3-dione
- (3R)-3-oxidanyl-5-phenyl-pentan-2-one
- 3,3-dimethoxyprop-1-en-2-ylbenzene
- 4-methyl-1-pyrimidin-5-yl-pentan-1-one
- 2-cyano-3-(cyclohexen-1-yl)propanamide
- (3S,4S)-3-ethenyl-3-methyl-4-prop-1-en-2-yl-cyclohexan-1-one
- (3S,4aR,9aS)-3-methyl-3,4,4a,6,7,8,9,9a-octahydrobenzo[7]annulen-5-one
- (1S,3S,4R)-3-[(E)-2-methoxyethenyl]-3-methyl-2-methylidene-bicyclo[2.2.1]heptane
- 1-methoxy-4,5-dimethyl-2-propan-2-yl-benzene
- 5,5-dimethyl-2,3,4,6,7,8-hexahydronaphthalen-1-one
