7-methyl-2,5-dihydro-1-benzoxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC=CC2
Isomeric SMILES
CC1=CC2=C(C=C1)OCC=CC2
InChI
InChI=1S/C11H12O/c1-9-5-6-11-10(8-9)4-2-3-7-12-11/h2-3,5-6,8H,4,7H2,1H3
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
- 7-chloranyl-2,5-dihydro-1-benzoxepine
- 9-nitro-2,5-dihydro-1-benzoxepine
- (1R,5R)-1-[oxidanyl(phenyl)methyl]-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (3,4-dimethoxy-2-prop-2-enyl-phenyl)methanol
- (1R,5R)-1-(3-methylbutanoyl)-3-phenyl-5-trimethylsilyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (3-ethoxy-4-methoxy-2-prop-2-enyl-phenyl)methanol
- (4-methoxy-3-phenylmethoxy-2-prop-2-enyl-phenyl)methanol
- 5-(3-methylbutanoyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (2-but-3-en-2-yl-3,4-dimethoxy-phenyl)methanol
- 5-[oxidanyl(phenyl)methyl]-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
