11-(2-propylcyclopropyl)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC1CCCCCCCCCCC(=O)O
Isomeric SMILES
CCCC1CC1CCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H32O2/c1-2-11-15-14-16(15)12-9-7-5-3-4-6-8-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)
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
- 5-(1-adamantyl)-1,2-dithiole-3-thione
- (2S,3S)-2-[(2S)-2-oxidanylcyclohexyl]-3-trimethylsilyl-cyclohexan-1-one
- [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexa-2,5-dien-1-yl]methanol
- (2Z)-2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-cyclohexylidene]ethanol
- trimethyl(9-phenylnona-2,8-diynyl)silane
- tert-butyl-dimethyl-[(4S)-2-methyl-6-methylidene-oct-7-en-4-yl]oxy-silane
- N-(4-chlorophenyl)-N-methyl-quinolin-4-amine
- ethyl (Z)-2-isothiocyanato-3-(4-methoxyphenyl)prop-2-enoate
- (1S,2S,8R,8aS)-8-phenylmethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
- [1-(tert-butylamino)-2-methyl-1-oxidanylidene-propan-2-yl] benzoate
