(3-methylphenyl)methyl 2-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)C2=CC=CC=C2OC
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C16H16O3/c1-12-6-5-7-13(10-12)11-19-16(17)14-8-3-4-9-15(14)18-2/h3-10H,11H2,1-2H3
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
- 2-methoxy-N-[(2-nitrophenyl)methyl]benzamide
- tert-butyl N-(2-bromanyl-4-methyl-phenyl)carbamate
- N-[2,6-bis(chloranyl)phenyl]-2-thiophen-2-yl-ethanamide
- (4Z)-4-[[[2,6-bis(chloranyl)phenyl]amino]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one
- 4-azanyl-2-bromanyl-benzoic acid hydrochloride
- N'-(4-bromophenyl)-4-chloranyl-2-methyl-benzenecarboximidamide
- 4-chloranyl-2-methyl-N'-phenyl-benzenecarboximidamide
- (2-methoxy-4-nitro-phenyl)diazane hydrochloride
- methyl 4-azanyl-5-ethylsulfanyl-2-methoxy-benzoate
- methyl 1H-indazole-7-carboxylate hydrochloride
