2-(3-methylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(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
- bis(azanyl)methylidene-cyclohexyl-azanium
- 2-[2-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium
- 2-[4-(azaniumylmethyl)phenoxy]ethyl-diethyl-azanium
- 2-[4-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium
- 4-azanyl-3,5-dimethyl-benzoate
- 2-(4-acetamido-3,5-dimethyl-phenoxy)ethanoate
- 6-[methyl-(4-methylphenyl)sulfonyl-amino]hexanoate
- 2-[(2-chlorophenyl)carbamoylamino]ethanoate
- 2-(3-bromanyl-4-methoxy-phenyl)carbonylbenzoate
- [(1R,3R)-3-[(dimethylazaniumyl)methyl]-2-oxidanylidene-cyclopentyl]methyl-dimethyl-azanium
