methyl 4-[(4-methylphenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H16O3/c1-12-3-5-13(6-4-12)11-19-15-9-7-14(8-10-15)16(17)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
- methyl 4-[(3-chlorophenyl)methoxy]benzoate
- (7-methoxy-1-benzofuran-2-yl)-phenyl-methanone
- 4-chloranyl-N-(5-chloranylpyrimidin-2-yl)benzamide
- 2-chloranyl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole
- 4-ethanoyl-7-methoxy-1-benzofuran-2-carbonitrile
- 6-chloranyl-3-[chloranyl-bis(fluoranyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 4-methyl-5-nitro-1H-indazole
- methyl 4-[(4-ethylphenyl)methoxy]benzoate
- N-(5-chloranylpyrimidin-2-yl)-4-methyl-benzamide
- N-[(2-phenoxyphenyl)carbamothioyl]benzamide
