methyl 4-[3-(1,3-dioxolan-2-yl)propyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CCCC2OCCO2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CCCC2OCCO2
InChI
InChI=1S/C14H18O4/c1-16-14(15)12-7-5-11(6-8-12)3-2-4-13-17-9-10-18-13/h5-8,13H,2-4,9-10H2,1H3
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
- 2,2-dimethylpropanoyloxymethyl 6-[2-(4-hydroxyphenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl (5S)-2,2-dimethyl-5-(phenylmethyl)-1,3-dioxolane-4-carboxylate
- (2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(4-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide
- (3aR,4S,5aR,9bS)-5a,9-dimethyl-4-oxidanyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione
- (2S)-2,4-dimethyl-5-oxidanyl-furan-3-one
- 3-[dodecanoyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]-N,N-dimethyl-propan-1-amine oxide
- 5-methyl-4,5-dihydro-1H-pyrazol-3-amine
- 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(6-methoxynaphthalen-1-yl)pyridin-3-yl]ethanenitrile
- methyl 2-methyl-3-oxidanylidene-hept-6-enoate
- (5R,6R,8S,9S,10R,13R,14S,17R)-6-chloranyl-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-5-oxidanyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
