2-(4-methoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(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
- 4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
- 4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)aniline
- 2-[(7-chloranylquinolin-4-yl)amino]ethylazanium
- 2-azanylbenzene-1,4-disulfonate
- 5-azanyl-2-methyl-benzenesulfonate
- 4-methyl-3,5-dinitro-benzoate
- 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- (3S,6S)-3,6-dimethyloctane-3,6-diol
- (4S,7S)-4,7-dimethyldec-5-yne-4,7-diol
- (4S,7S)-2,4,7,9-tetramethyldec-5-yne-4,7-diol
