(1Z)-6,6,9,9-tetramethylcyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC=CCCCC(CC1)(C)C)C
Isomeric SMILES
CC1(CCC/C=C\CCCC(CC1)(C)C)C
InChI
InChI=1S/C16H30/c1-15(2)11-9-7-5-6-8-10-12-16(3,4)14-13-15/h5-6H,7-14H2,1-4H3/b6-5-
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
- (9E,12E)-octadeca-9,12-dien-1-ol
- dodecyl (E)-but-2-enoate
- (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one; zinc
- [(E)-2,5-dimethyl-5-trimethylsilyl-hex-3-en-2-yl]-trimethyl-silane
- (6E)-6-[(2-methyl-2-pentyl-hydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (6E)-6-[[2-methyl-2-(2-methylpropyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- [(E)-3-methoxyprop-1-enyl]benzene
- (1Z,3Z,5Z)-7-bromanylcycloocta-1,3,5-triene
- (1E)-1-chloranylbuta-1,3-diene
- (E)-1-ethoxyhept-1-ene
