phenyl 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O4/c1-17-13-10-6-9-12(14(13)18-2)15(16)19-11-7-4-3-5-8-11/h3-10H,1-2H3
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-(2-methylphenyl)-4-phenyl-butanamide
- N-(3-chloranyl-2-methyl-phenyl)-4-phenyl-butanamide
- N-(5-chloranyl-2-methyl-phenyl)-4-phenyl-butanamide
- N-(3-methylphenyl)-4-phenyl-butanamide
- N-(3-chloranyl-4-methyl-phenyl)-4-phenyl-butanamide
- N-(1H-benzimidazol-2-yl)propanamide
- N-(2,3-dimethylphenyl)-4-phenyl-butanamide
- 2-[(2-methanoylphenoxy)methoxy]benzaldehyde
- N-(3,5-dimethylphenyl)-4-phenyl-butanamide
- (2,5-dimethylphenyl) 2,3-dimethoxybenzoate
