1,2-bis(oxidanyl)nonadecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)CC(CO)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)CC(CO)O
InChI
InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)16-19(22)17-20/h19-20,22H,2-17H2,1H3
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
- 3-[4-cyclohexyl-6-(furan-2-yl)pyridin-2-yl]phenol
- 1-[5-(2-chlorophenyl)-3-(3-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 4-[(3-butylisoquinolin-1-yl)methyl]benzoic acid
- 3-chloranyl-5-(4-methylsulfanylphenyl)-1-(phenylmethyl)pyrazole
- N,N-dimethyl-2-[2-(2-phenylpyrimidin-4-yl)phenoxy]ethanamine
- (2S,3S,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; tin(2+)
- [2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methylthiophen-2-yl)methanone
- (Z)-1-chloranylnonadec-10-en-2-one
- 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-thiophen-3-yl-quinoline
- nickel; N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide
