methyl 3-[2-(hydroxymethyl)-4-methoxy-phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)OC)CO
Isomeric SMILES
COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)OC)CO
InChI
InChI=1S/C16H16O5/c1-19-13-6-7-15(12(9-13)10-17)21-14-5-3-4-11(8-14)16(18)20-2/h3-9,17H,10H2,1-2H3
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
- 2-butanoyl-5,8-dimethoxy-naphthalene-1,4-dione
- 1-(2,7-dimethoxy-4H-1,3-diazepin-5-yl)-3-phenyl-urea
- N-phenyl-5-quinolin-6-yl-1,3,4-oxadiazol-2-amine
- N-[(E)-but-2-enyl]-4-methyl-N-[(5-nitrofuran-2-yl)methyl]aniline
- 1-phenyl-3-[4-(trifluoromethyl)phenyl]bicyclo[1.1.1]pentane
- 9-(phenylmethyl)pyrido[3,4-b]indole-1-carbaldehyde
- (Z)-6,6-dimethyl-4-phenyl-5-(trifluoromethyl)hept-4-en-3-ol
- N,5-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- (1S,2S,4R,8S)-2,4-dimethoxy-2-(methoxysulfanylmethyl)-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carbaldehyde
- (2Z)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-butanethiohydrazide
