1-but-3-enoxyoctadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCC=C
InChI
InChI=1S/C22H44O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-23-21-6-4-2/h4H,2-3,5-22H2,1H3
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
- 17'-hexyl-1',10',13'-trimethyl-spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- 1',10',13'-trimethyl-17'-pentyl-spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- 10,13-dimethyl-17-propyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 17'-butyl-1',10',13'-trimethyl-spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- N-[2-(3-phenyl-1H-indol-2-yl)ethyl]cyclopropanecarboxamide
- 2-chloranyl-1-[1-(ethylamino)indol-1-ium-1-yl]ethanone
- N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine
- carbamic acid; 2-(3-phenyl-1H-indol-2-yl)ethanamine
- 2-indol-1-ylcyclopropane-1-carboxamide
- 1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one
