methyl 4-[5-(1,3-dioxolan-2-yl)-2-methoxy-phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2OCCO2)OC3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2OCCO2)OC3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C18H18O6/c1-20-15-8-5-13(18-22-9-10-23-18)11-16(15)24-14-6-3-12(4-7-14)17(19)21-2/h3-8,11,18H,9-10H2,1-2H3
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
- 4-(3-methyl-3-oxidanyl-butyl)-1,3,5-tris(oxidanyl)xanthen-9-one
- ethyl 4-[3-(4-nitrophenyl)carbonylpyrrol-1-yl]butanoate
- 5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazole-4-carboxylic acid
- (4-nitrophenyl)methyl (6R,7R)-7-ethyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-(7-ethanoyl-2-phenyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-5-ylidene)-phenyl-methanolate
- 1-[2-phenyl-5-(phenylcarbonyl)-3H-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-yl]ethanone
- (1S,2S)-N1,N2-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide
- (Z)-1-dimethoxyphosphoryl-7,10,10-trimethyl-11-oxidanyl-undec-7-en-3-yn-2-one
- 3,3-dimethoxy-1-(2-nitrophenyl)sulfonyl-piperidine
- 2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},2-benzothiazine-4-carboxamide
