cyclotetradecanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(CCCCCC1)O
Isomeric SMILES
C1CCCCCCC(CCCCCC1)O
InChI
InChI=1S/C14H28O/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h14-15H,1-13H2
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
- N-methyl-N-[(Z)-undecan-3-ylideneamino]methanamine
- 2,4-dimethyltridecane
- triethyl-[(1S,2R)-2-methylcyclohexyl]silane
- [dimethyl(prop-2-enyl)silyl]methyl-dimethyl-prop-2-enyl-silane
- 3-chloranyl-4-cyclohex-2-en-1-yl-furan-2,5-dione
- tert-butyl-chloranyl-methyl-phenyl-silane
- [(E)-3-azanyl-3-phenyl-prop-1-enyl]phosphonic acid
- 2-(furan-2-yl)-5-methoxy-1H-indole
- 1,5-dimethyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one
- (6-azanylpyridazin-3-yl)-(4-methylphenyl)methanone
