11-cyclohexylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)CCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C17H32O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h16H,1-15H2,(H,18,19)/p-1
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-hydroxyethyl-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- 5-methanoyl-2-oxidanyl-benzenesulfonate
- 6-ethoxy-2-[(E)-3-(6-ethoxy-1-ethyl-2-methyl-quinolin-4-ylidene)prop-1-enyl]-1-ethyl-4-methyl-quinolin-1-ium
- di(cycloheptyl)azanium
- N-cycloheptylcycloheptanamine
- (2,3,5,6-tetramethylphenyl)methanol
- 1-(2,2-diethoxyethylsulfanyl)-4-methyl-benzene
- 3,4-bis(bromanyl)-2,5-bis(chloranyl)thiophene
- (6-chloranyl-1,3-benzodioxol-5-yl)methanol
- 2-methylsulfonylethanoate
