2-(4-methylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(15)16/h2-9H,1H3,(H,15,16)/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
- oct-1-en-4-ylbenzene
- methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride
- 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine
- cyclopent-2-en-1-imine; ruthenium(2+)
- cyclopent-2-en-1-imine
- hydride; methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine
- methanal; N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine; ruthenium(4+); trichloride
- N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine
- hydride; methanal; N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine; ruthenium(4+)
- methanal; ruthenium(4+); 1,2,3,4-tetrabutyl-N-(2-methylpropyl)cyclopenta-2,4-dien-1-amine; trichloride
