11-cycloheptylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CCCCCCCCCCCO
Isomeric SMILES
C1CCCC(CC1)CCCCCCCCCCCO
InChI
InChI=1S/C18H36O/c19-17-13-9-5-3-1-2-4-6-10-14-18-15-11-7-8-12-16-18/h18-19H,1-17H2
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-(11-cycloheptylundecoxymethyl)oxirane
- 3-(2,2-dimethylpropanoyl)-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2,3,4-tributoxyphenyl) phosphate
- 5,5-dimethyl-4-[(3-phenylphenyl)methyl]-3-propanoyl-1,3-oxazolidin-2-one
- (2,3,4-tributoxyphenyl) dihydrogen phosphate
- (carbamothioyltrisulfanyl) N-methylidenecarbamodithioate
- 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]pyran-2-one
- 1-(aminomethyl)-3,3,5-trimethyl-cyclohexan-1-amine
- 5-(4-nitrophenoxy)-5-oxidanylidene-pentanoate
- (1-phenylethylamino) 2-(4-methoxyphenyl)-2-methyl-butanoate
