methyl 3-(4-methylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
InChI
InChI=1S/C15H14O2/c1-11-6-8-12(9-7-11)13-4-3-5-14(10-13)15(16)17-2/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
- 4-[3-(aminomethyl)phenyl]aniline
- 1-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2,4-dichlorophenyl)urea
- 4-(4-methylsulfanylphenyl)benzaldehyde
- (6Z)-5-azanylidene-6-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-(3-fluorophenyl)benzenecarbonitrile
- 1-(2,4-dichlorophenyl)-3-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
- [4-(4-ethylphenyl)phenyl]methanamine
- N-(2-methoxy-5-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- methyl 2-(4-chlorophenyl)benzoate
- 2-[4-(3-aminophenyl)phenyl]ethanoic acid
