2-[(4-methylphenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O2/c1-11-6-8-12(9-7-11)10-13-4-2-3-5-14(13)15(16)17/h2-9H,10H2,1H3,(H,16,17)/p-1
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
- (2S)-2-phenyl-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanenitrile
- (1R)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinazoline
- [(1R)-1-(2,2-dimethylpropoxy)-2-(5-oxidanylidene-1,2,4-triazin-2-yl)-1-phenyl-ethyl] thiocyanate
- 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
- 4-[(3R)-5-(4-chlorophenyl)-2,3-dihydro-1H-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline
- (3R)-5-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-1,2,4-triazole
- [(4aS,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-(4-butoxyphenyl)methanone
- [(4R,5R)-5-(azaniumylmethyl)-2-tert-butyl-2-methyl-1,3-dioxolan-4-yl]methylazanium
- [(4R,5R)-5-(aminomethyl)-2-tert-butyl-2-methyl-1,3-dioxolan-4-yl]methanamine
- (2R)-4-methyl-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate
