ethyl 3-(4-methylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C
InChI
InChI=1S/C16H16O2/c1-3-18-16(17)15-6-4-5-14(11-15)13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3
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
- (4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 2-[(E)-methoxyiminomethyl]-N-methyl-N-phenyl-aniline
- 4-(1,3-thiazol-5-ylsulfonyl)aniline
- 4-phenylpent-4-enyl methanesulfonate
- 3-phenyl-3-propylsulfonyl-propanal
- 9-(methoxymethylidene)thioxanthene
- tert-butyl N-[4-[bis(tritiomethyl)amino]phenyl]carbamate
- 2-[2-[(1R,2S,3R,4S)-2-methoxy-3-methyl-3-bicyclo[2.2.1]heptanyl]ethyl]-1,3-dioxolane
- [(E)-9-oxidanylidenenon-5-enyl] 2,2-dimethylpropanoate
- (2R,4aR,8aS)-2-hept-6-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
