1-ethenylcycloundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCCCCCCC1)O
Isomeric SMILES
C=CC1(CCCCCCCCCC1)O
InChI
InChI=1S/C13H24O/c1-2-13(14)11-9-7-5-3-4-6-8-10-12-13/h2,14H,1,3-12H2
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
- (1-tert-butyl-3-bicyclo[1.1.1]pentanyl)-trimethyl-silane
- lithium 2-chloranyl-1-fluoranyl-3-(methoxymethoxy)benzene-6-ide
- 2-chloranyl-1-fluoranyl-3-(methoxymethoxy)benzene
- (1S)-3-(chloromethyl)-1-phenyl-but-3-en-1-ol
- [azanyl-(5-chloranylthiophen-2-yl)methylidene]azanium chloride
- 5-chloranylthiophene-2-carboximidamide
- 1-(3-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-methanamine oxide
- ethyl (2E)-4-acetamido-3-methyl-penta-2,4-dienoate
- 1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol
- ethyl (3E)-3-diazanylidene-2-(prop-2-ynylamino)butanoate
