1-cyclododecylprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1CCCCCCCCCCC1
Isomeric SMILES
C=CC(=O)C1CCCCCCCCCCC1
InChI
InChI=1S/C15H26O/c1-2-15(16)14-12-10-8-6-4-3-5-7-9-11-13-14/h2,14H,1,3-13H2
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
- 3-ethoxy-2-pyridin-3-yl-pyridine
- 1-(5-cyclopentylnaphthalen-2-yl)prop-2-en-1-one
- 4-cyclohexylisoquinoline
- 1,4,5,8-tetraphenylacridine
- pyrido[2,3-f][1,7]phenanthroline
- 1-chloranyl-10-ethoxy-benzo[c][1,7]naphthyridine
- 3-(4-bromanylpyridin-3-yl)-4-chloranyl-pyridine
- 8-ethenyl-2-methyl-quinoline
- 1-(4-ethylphenyl)prop-2-en-1-one
- 6-bromanyl-1-ethyl-4,7-phenanthroline
