(3E)-5,6,8-tris(oxidanyl)-14-pentyl-1-oxacyclotetradec-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCCC(CC(C(C=CC(=O)O1)O)O)O
Isomeric SMILES
CCCCCC1CCCCCC(CC(C(/C=C/C(=O)O1)O)O)O
InChI
InChI=1S/C18H32O5/c1-2-3-5-9-15-10-7-4-6-8-14(19)13-17(21)16(20)11-12-18(22)23-15/h11-12,14-17,19-21H,2-10,13H2,1H3/b12-11+
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
- (E)-1-(8-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)oct-1-en-3-one
- [(1'S,3aS,4R,6aS)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4,2'-cyclopentane]-1'-yl]oxy-tert-butyl-dimethyl-silane
- 5-chloranyl-N-(4-methoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide
- 8-chloranyl-4-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-[1]benzofuro[3,2-d]pyrimidine
- N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-2-methyl-propanamide
- (E)-N-(4-bromophenyl)-2-cyano-3-methylsulfanyl-3-sulfanyl-prop-2-enamide
- 5-methyl-9-(trifluoromethyl)-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide
- N-[(3-fluorophenyl)methyl]-2-phenyl-quinazolin-4-amine
- 2-(4-methoxyphenyl)-7-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyrimidine
- 2-[2-(6-azanylpyridin-2-yl)ethyl]-4-(1H-indol-6-yl)phenol
