(1Z)-3-propan-2-yloxycyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1CCCCCCCCCC=C1
Isomeric SMILES
CC(C)OC/1CCCCCCCCC/C=C1
InChI
InChI=1S/C15H28O/c1-14(2)16-15-12-10-8-6-4-3-5-7-9-11-13-15/h10,12,14-15H,3-9,11,13H2,1-2H3/b12-10-
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-(ditert-butylamino)-3-oxidanyl-butanoic acid; ethanoic acid
- 6,12-bis(chloranyl)-2-fluoranyl-tetracene
- 3-(3-fluorophenyl)carbonylnaphthalene-2-carboxylic acid
- 2-fluoranyltetracene
- 5,11-bis(chloranyl)-2-fluoranyl-tetracene
- 3-(4-fluorophenyl)carbonylnaphthalene-2-carboxylic acid
- 5-fluoranyltetracene
- 10,13-dimethyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
- copper; boron(1-); triphenylphosphane
- [[4-[di(propan-2-yloxy)amino]-6-[ethoxy(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
