12-(4-methylphenyl)dodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCCCC(=O)O
InChI
InChI=1S/C19H30O2/c1-17-13-15-18(16-14-17)11-9-7-5-3-2-4-6-8-10-12-19(20)21/h13-16H,2-12H2,1H3,(H,20,21)
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
- methyl 12-oxidanylidene-12-phenyl-dodecanoate
- 10-(3-methyl-4-oxidanyl-phenyl)-10-oxidanylidene-decanoic acid
- methyl 12-[4-(hydroxymethyl)phenyl]-12-oxidanylidene-dodecanoate
- 2,3,4,5-tetrakis(iodanyl)-6-(phenylcarbonyl)benzoic acid
- methyl 2,3,4,5-tetrakis(chloranyl)-6-(phenylcarbonyl)benzoate
- 2,3,4,5-tetrakis(chloranyl)-6-propanoyl-benzoic acid
- 1,10-bis(4-methylphenyl)decane-1,10-dione
- (diphenylmethyl) benzoate
- 2-(2,4,5-trimethylphenyl)carbonylbenzohydrazide
- 2-(2,4,5-trimethylphenyl)carbonylbenzamide
