2-methylpropyl 2-(furan-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C(C)C1=CC=CO1
Isomeric SMILES
CC(C)COC(=O)C(C)C1=CC=CO1
InChI
InChI=1S/C11H16O3/c1-8(2)7-14-11(12)9(3)10-5-4-6-13-10/h4-6,8-9H,7H2,1-3H3
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
- 3-[3-(2-methylpropyl)furan-2-yl]propanoate
- 3-[3-(2-methylpropyl)furan-2-yl]propanoic acid
- (8R,9S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-2-one
- (12S)-12-oxidanyloctadecanoic acid
- (8S,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-1-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 4,6-diethylnonan-5-one
- heptan-3-one
- 1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)-2H-anthracene-1-sulfonic acid
- aniline; 4,4-bis(chloranyl)cyclohexa-2,5-dien-1-amine
- 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; phosphoric acid
