2-[(2-methanoylphenoxy)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCOC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCOC2=CC=CC=C2C=O
InChI
InChI=1S/C15H12O4/c16-9-12-5-1-3-7-14(12)18-11-19-15-8-4-2-6-13(15)10-17/h1-10H,11H2
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
- N-(3,5-dimethylphenyl)-4-phenyl-butanamide
- (2,5-dimethylphenyl) 2,3-dimethoxybenzoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-phenyl-butanamide
- (2,5-dimethylphenyl) 2-ethoxybenzoate
- N-(2-ethylphenyl)-4-phenyl-butanamide
- (2,5-dimethylphenyl) 4-chloranylbenzoate
- N-(2,5-dimethoxyphenyl)-4-phenyl-butanamide
- (2,5-dimethylphenyl) 4-methylbenzoate
- N-(4-ethoxyphenyl)-4-phenyl-butanamide
- 4-(2-ethoxyphenyl)carbonyloxybenzoic acid
