1-benzoxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CO2
InChI
InChI=1S/C10H8O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H
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-phenyl-1-benzoxepine
- (2-cyano-2-pyridazin-1-ium-1-yl-ethenylidene)azanide
- 3-azanylidene-2-pyridazin-1-ium-1-yl-prop-2-enenitrile
- 2-iodanyl-1,3,5-trimethoxy-benzene
- 2-iodanyl-1,4-di(propan-2-yl)benzene
- 1-(2,4,6-trimethoxyphenyl)propan-2-one
- 3-(2-oxidanylidenepropyl)benzoic acid
- 1-(2,4,6-trimethylphenyl)propan-2-one
- 1-(2,4,6-triethylphenyl)propan-2-one
- 1-(4-ethanoylphenyl)propan-2-one
