4-(2-methylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-10-4-2-3-5-13(10)17-12-8-6-11(7-9-12)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
- 3-[2-(4-aminophenyl)ethanoylamino]-4-methoxy-benzoate
- (2R)-3-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (4R)-4-(1-butylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoate
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid
- 4-ethylbenzenethiolate
- [azanyl(pyridin-4-yl)methylidene]azanium
- 7,11-dioxa-3-azoniaspiro[5.5]undecane
- (3,5-dimethylphenyl)methylazanium
- (4-tert-butylphenyl)methylazanium
