12-(3-methylphenyl)dodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCCCCCCCCCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)CCCCCCCCCCCC(=O)O
InChI
InChI=1S/C19H30O2/c1-17-12-11-14-18(16-17)13-9-7-5-3-2-4-6-8-10-15-19(20)21/h11-12,14,16H,2-10,13,15H2,1H3,(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
- 12-(3,5-dimethylphenyl)dodecanoic acid
- (4-methylphenyl) 5-methyl-2-oxidanyl-benzoate
- dimethyl-(4-nitrophenyl)imino-oxidanylidene-$l^{6}-sulfane
- 7-methyl-7-azabicyclo[3.2.0]hept-3-en-6-one
- (Z)-1,5,5,5-tetrakis(chloranyl)-3-methyl-pent-2-ene
- 3-methyl-4-nitro-butan-2-one
- 1-diethoxyphosphorylprop-2-enoxy(trimethyl)silane
- ethyl 3-phenyl-3-trimethylsilyl-propanoate
- 1,1,1,5-tetrakis(chloranyl)pentan-3-one
- N-(2-ethenoxyethyl)butan-1-amine
