2-(2,6-dimethylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O2/c1-10-6-5-7-11(2)14(10)12-8-3-4-9-13(12)15(16)17/h3-9H,1-2H3,(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
- 1,2-dihydroacenaphthylene-1-carboxamide
- 2-(1-benzofuran-4-yl)ethanamide hydrochloride
- 2-(1-benzofuran-4-yl)ethanamide
- 2-(2-benzofuran-4-yl)ethanamide hydrochloride
- 2-(2-benzofuran-4-yl)ethanamide
- (2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine
- 2,6-ditert-butyl-4-butylsulfanyl-phenol
- (E)-2-butoxybut-2-en-1-ol
- ethanoyl (E)-3-(2,4-dimethylphenyl)prop-2-enoate
- (phenylmethyl) 2-[[2-[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]ethanoate
