1-butoxy-2-non-8-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1CCCCCCCC=C
Isomeric SMILES
CCCCOC1=CC=CC=C1CCCCCCCC=C
InChI
InChI=1S/C19H30O/c1-3-5-7-8-9-10-11-14-18-15-12-13-16-19(18)20-17-6-4-2/h3,12-13,15-16H,1,4-11,14,17H2,2H3
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
- methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+)
- chloranyl-di(cyclopenta-1,3-dien-1-yl)-ethoxy-silane
- methanidylbenzene; prop-2-en-1-ol; zirconium(3+)
- ethyl(1H-inden-1-yl)silicon
- bromanyltitanium(3+); butane
- butane; tris(iodanyl)titanium(1+)
- bis(iodanyl)titanium; pentane
- ethanolate; hydride; zirconium(4+)
- diethyl(1H-inden-1-yl)silicon
- bis(bromanyl)titanium; pentan-1-ol
