(2-methylphenyl) 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H14O3/c1-11-5-3-4-6-14(11)18-15(16)12-7-9-13(17-2)10-8-12/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
- tris(prop-2-enyl) propane-1,2,3-tricarboxylate
- 3,4-bis(chloranyl)-N,N-bis(2-methylpropyl)benzamide
- 2,5-bis(2-chlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol
- [4-(2-bromophenyl)phenyl] butanoate
- dimethyl 4-phenylcyclohexane-1,2-dicarboxylate
- 1-oxidanylpropan-2-yl N-dodecylcarbamate; 2-oxidanylpropyl N-dodecylcarbamate
- 2-oxidanylpropyl N-dodecylcarbamate
- 1-oxidanylpropan-2-yl N-dodecylcarbamate
- N'-undec-10-enoylpyridine-4-carbohydrazide
- 2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate
