1-[cyclohexyl(oxidanyl)methyl]cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C(C2CCCCC2)O)O
Isomeric SMILES
C1CCCC(CCC1)(C(C2CCCCC2)O)O
InChI
InChI=1S/C15H28O2/c16-14(13-9-5-4-6-10-13)15(17)11-7-2-1-3-8-12-15/h13-14,16-17H,1-12H2
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
- 1H-imidazol-5-yl 3-aminocarbonyl-4-bromanyl-benzoate
- butan-2-ol; tetradecan-1-ol
- 1H-imidazol-5-yl 3-aminocarbonyl-4-methyl-benzoate
- cyclobutanol; 2-methyldocosan-1-ol
- methyl 1-ethanoyl-5-methyl-3-[methyl(phenyl)amino]pyrazole-4-carboxylate
- docosan-1-ol; 2-ethyloctadecan-1-ol
- 4-(ethylamino)-3-methyl-2-oxidanyl-benzaldehyde
- 2-ethyloctadecan-1-ol
- N,N-diethyl-2-methylimino-3-(1,2,4-triazol-1-yl)chromen-7-amine
- 2-methylicosan-1-ol; pentacosan-1-ol
