2-decyl-7-ethenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2=C(C=C1)C=CC(=C2)C=C
Isomeric SMILES
CCCCCCCCCCC1=CC2=C(C=C1)C=CC(=C2)C=C
InChI
InChI=1S/C22H30/c1-3-5-6-7-8-9-10-11-12-20-14-16-21-15-13-19(4-2)17-22(21)18-20/h4,13-18H,2-3,5-12H2,1H3
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
- 2,4,6,8-tetramethyl-2,4-dipropyl-1,3,5,7,2,4,6$l^{3},8$l^{3}-tetraoxatetrasilocane
- 2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline hydrochloride
- but-1-en-2-yloxy(dimethyl)silicon
- 1-(4-chloranyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline
- methoxy-methyl-prop-1-en-2-yloxy-silicon
- 4-[3-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile
- 2-(2,3-dihydroindol-1-yl)-5-methylsulfanyl-aniline
- 4-[oxidanyl-(4-phenoxyphenyl)methyl]benzene-1,2-dicarbonitrile
- 4-[2-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile
- (E)-but-2-enedioic acid; 2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline
