1-decylcyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1(CCCC1)C(=O)O
Isomeric SMILES
CCCCCCCCCCC1(CCCC1)C(=O)O
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-12-16(15(17)18)13-10-11-14-16/h2-14H2,1H3,(H,17,18)
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
- 2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoic acid
- [(E)-6-butyldec-6-enyl] ethanoate
- methyl 8-cyclohexyl-7-methyl-octanoate
- 2-methyl-3-[8-methyl-5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]propanenitrile
- (4S,5S,8R,9R)-5,8-bis(ethenyl)dodecane-4,9-diol
- 3-[8-ethyl-5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]propanenitrile
- (Z,4R,5R)-5-ethenyl-10-trimethylsilyl-dec-8-en-4-ol
- 3-azanyl-2-diazanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-chloranyl-3-(2-methylpropoxy)-6-nitro-benzenecarbonitrile
- 1-methyl-7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidine-5-thione
