1,1-dibutoxyoct-1-ene; (3E,5E,7E)-dodeca-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(OCCCC)OCCCC.CCCCC=CC=CC=CC=C
Isomeric SMILES
CCCCCCC=C(OCCCC)OCCCC.CCCC/C=C/C=C/C=C/C=C
InChI
InChI=1S/C16H32O2.C12H18/c1-4-7-10-11-12-13-16(17-14-8-5-2)18-15-9-6-3;1-3-5-7-9-11-12-10-8-6-4-2/h13H,4-12,14-15H2,1-3H3;3,5,7,9-12H,1,4,6,8H2,2H3/b;7-5+,11-9+,12-10+
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-methoxy-4-prop-2-enyl-phenol; 2-oxidanylbenzoate
- 1,1-dibutoxyoct-1-ene
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- [benzo[a]anthracen-1-yl(phosphanyl)methyl]phosphane
- 2-(trichloromethyl)anthracene
- 1-chloranyl-1,2,2,3,3,4,4,5-octakis(fluoranyl)cyclopentane
- potassium sodium 2,3-bis(oxidanyl)butanedioate
- 4-carbonochloridoylpent-4-enyl(trimethyl)azanium
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioate; cyclohexane-1,2,3,4,5,6-hexol; 2-hydroxyethyl(trimethyl)azanium
- ethenyl(triethoxy)silane; tris(chloranyl)-ethenyl-silane
