dodecaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)OO
Isomeric SMILES
CCCCCCCCCCCC(=O)OO
InChI
InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11-12(13)15-14/h14H,2-11H2,1H3
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
- N-(7-chloranylcinnolin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 1-[4-(3-phenylprop-2-enoyl)phenyl]urea
- N-[4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfamoyl]phenyl]ethanamide
- 7-chloranyl-N-(1-ethylpiperidin-4-yl)-8-methyl-quinolin-4-amine
- 4-(hexylamino)-4-oxidanylidene-3-[(phenylmethyl)amino]butanoic acid
- 1-[6,8-bis(chloranyl)-2-(3,4-dichlorophenyl)quinolin-4-yl]-2-(dimethylamino)ethanol
- 3-dodecylquinazolin-4-one
- 10-[2-[bis(2-chloroethyl)amino]ethyl]-7,8-bis(chloranyl)benzo[g]pteridine-2,4-dione
- 10-[2-[bis(2-chloroethyl)amino]ethyl]-7,8-dimethyl-benzo[g]pteridine-2,4-dione
- 2-chloranyl-N-(2-chloroethyl)ethanamine; 2,4,6-trinitrophenol
