methyl 4-[5-(1,3-dioxolan-2-yl)pentyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CCCCCC2OCCO2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CCCCCC2OCCO2
InChI
InChI=1S/C16H22O4/c1-18-16(17)14-9-7-13(8-10-14)5-3-2-4-6-15-19-11-12-20-15/h7-10,15H,2-6,11-12H2,1H3
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
- N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanimine
- dimethyl 2-(2-prop-1-en-2-yl-2,3,3a,4,5,6-hexahydropentalen-1-yl)propanedioate
- N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-benzamide
- tert-butyl N-[(1R,2S)-2-(azidomethyl)cyclopent-3-en-1-yl]-N-prop-2-enyl-carbamate
- 2-(2,2-dimethylpropylamino)-1H-1,10-phenanthrolin-4-one
- 5-[10-(2H-1,2,3,4-tetrazol-5-yl)decyl]-2H-1,2,3,4-tetrazole
- N-(4-butyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethanamide
- ethyl 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-oxidanylidene-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]ethanoate
- ethyl 2-[(2R,3R,4aR,8aS)-4a-methyl-8-methylidene-3-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate
- 2-(5-propan-2-yl-1H-indol-3-yl)ethyl methanesulfonate
