methyl 2-[3-(3-oxidanylpropyl)phenoxy]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)OC)OC1=CC=CC(=C1)CCCO
Isomeric SMILES
CCCCCCC(C(=O)OC)OC1=CC=CC(=C1)CCCO
InChI
InChI=1S/C18H28O4/c1-3-4-5-6-12-17(18(20)21-2)22-16-11-7-9-15(14-16)10-8-13-19/h7,9,11,14,17,19H,3-6,8,10,12-13H2,1-2H3
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
- ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanoate
- 1-tert-butyl-3-[(E)-2-phenylethenyl]-3,4-dihydroisochromen-1-ol
- (2R)-2-(4,4-diphenylbut-3-enylamino)-3-oxidanyl-propanoic acid
- (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-hepta-2,4,6-trien-1-one
- 5-phenethylimino-1-propyl-7,8-dihydro-6H-quinolin-2-one
- 3-methyl-1-(2-methylpropyl)-6-(phenylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
- 4-methylsulfonyl-2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepine
- 2-[phenyl-(phenylmethyl)amino]ethyl (Z)-3-azanylbut-2-enoate
- (8R,9S,10S,13S,14S,16R,17S)-16-fluoranyl-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one
- 2-(4-methylphenyl)-4,5-diphenyl-1,2,3-triazole
