(3-methoxyphenyl) heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)OC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCC(=O)OC1=CC(=CC=C1)OC
InChI
InChI=1S/C14H20O3/c1-3-4-5-6-10-14(15)17-13-9-7-8-12(11-13)16-2/h7-9,11H,3-6,10H2,1-2H3
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-[2-cyano-4-(3-methoxy-3-oxidanylidene-propyl)-2,3-dimethyl-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
- 2,5-diethyl-4-methyl-1,3-oxazole
- (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate
- oxidanyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
- 4-methyl-4-(5-methyl-1H-imidazol-4-yl)pentanamide
- N-(3-acetamido-2-oxidanyl-phenyl)ethanamide
- N-(3-acetamido-5-oxidanyl-phenyl)ethanamide
- ethyl N-[di(propan-2-yloxy)phosphorylcarbamoyl]carbamate
- 3-tert-butyl-7a-ethanoyl-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
- N-(2-cyanopropyl)-N,N'-dimethyl-methanimidamide
