(2,4,6-trimethylphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C16H16O2/c1-11-9-12(2)15(13(3)10-11)18-16(17)14-7-5-4-6-8-14/h4-10H,1-3H3
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 N-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]carbamate
- (4,5-dimethyl-2-oxidanyl-phenyl)-(2-methylphenyl)methanone
- 2-chloranyl-3-(diethylamino)-4-(2-methylprop-2-enyl)-4-oxidanyl-cyclobut-2-en-1-one
- N-(2-azanyl-1-phenyl-ethyl)benzamide
- (Z)-3,4,4,5,5,6,6,6-octakis(fluoranyl)hex-2-en-1-ol
- 2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- 6-azanyl-2-bromanyl-3-ethyl-benzoic acid
- aluminum; 2-but-3-enoxyoxane; ethane
- 7,8-bis(chloranyl)-5-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 2-[(1R,2S)-2-(phenylsulfonyl)cyclopropyl]propan-2-ol
