1-[(1Z)-cyclododecen-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCCCCCCCCCC1
Isomeric SMILES
CC(=O)/C/1=C\CCCCCCCCCC1
InChI
InChI=1S/C14H24O/c1-13(15)14-11-9-7-5-3-2-4-6-8-10-12-14/h11H,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
- 2-(2-azanylethylamino)ethyl-(dimethoxymethyl)silicon
- 1-chloranyldodecyl(dimethyl)silicon
- (E)-4-naphthalen-1-ylbut-3-en-2-one
- (E)-2-ethyl-2-prop-2-enyl-hex-3-enal
- (Z)-5-azanyl-6,6,6-tris(fluoranyl)-2-methyl-hex-4-en-3-one
- ethyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate hydrochloride
- calcium (E)-hexadec-9-enoate
- 1,1-dimethoxybut-3-enylsilicon
- 2-diazonio-5-ethoxysulfonyl-naphthalen-1-olate
- 5-ethoxysulfonyl-1-oxidanyl-naphthalene-2-diazonium
