1-[(1Z)-cyclododecen-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCCCCCCCC1)O
Isomeric SMILES
CC(/C/1=C\CCCCCCCCCC1)O
InChI
InChI=1S/C14H26O/c1-13(15)14-11-9-7-5-3-2-4-6-8-10-12-14/h11,13,15H,2-10,12H2,1H3/b14-11-
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-[(1E)-2-methylcyclododecen-1-yl]ethanone
- (1-cyclododecyl-1-oxidanyl-ethyl) ethanoate
- 2-[(1Z)-cyclododecen-1-yl]propan-2-ol
- 1-but-1-ynylcyclododecan-1-ol
- 1-[(2Z)-cyclododec-2-en-1-yl]ethanone
- (3E)-3-ethylidene-5-(2-methylpropoxy)bicyclo[2.2.1]heptane
- (3Z)-3-ethylidene-5-hexoxy-bicyclo[2.2.1]heptane
- (3E)-5-cyclohexyloxy-3-ethylidene-bicyclo[2.2.1]heptane
- 2-[[(3E)-3-ethylidene-5-bicyclo[2.2.1]heptanyl]oxy]ethanol
- (3E)-3-ethylidene-5-(4-methylpentan-2-yloxy)bicyclo[2.2.1]heptane
