(1Z)-1,2-dibutylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(CCCCCC1)CCCC
Isomeric SMILES
CCCC/C/1=C(/CCCCCC1)\CCCC
InChI
InChI=1S/C16H30/c1-3-5-11-15-13-9-7-8-10-14-16(15)12-6-4-2/h3-14H2,1-2H3/b16-15-
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
- (1Z)-1,2-dibutylcyclononene
- 5-methyl-3-phenethyl-1H-imidazol-2-one
- 7-(1-oxidanyl-1-phenyl-ethyl)-3H-1,3-benzoxazol-2-one
- diethyl 2-(2,3-dihydrofuran-2-yl)-2-formamido-propanedioate
- 4-(3-nitro-2-oxidanyl-phenyl)-4-phenyl-butan-2-one
- 1-dodecyl-2-methyl-cyclopropane
- S-methyl 2-(1,3-dithian-2-yl)-6-oxidanylidene-cyclohexane-1-carbothioate
- [2,6-bis(methoxymethoxy)-4-methyl-phenyl] ethanoate
- (1Z)-1,2-dibutylcyclodecene
- [2,3-bis(methoxymethoxy)phenyl] ethanoate
