1-ethenyl-2-pentyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C=C
Isomeric SMILES
CCCCCC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C=C
InChI
InChI=1S/C21H22/c1-3-5-6-9-16-12-13-19-14-17-10-7-8-11-18(17)15-21(19)20(16)4-2/h4,7-8,10-15H,2-3,5-6,9H2,1H3
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
- 5-ethenyl-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene
- 1-(2-methylprop-1-enyl)-2-prop-1-en-2-yl-benzene
- 1-ethenyl-2-pentyl-naphthalene
- 1,2-bis(ethenyl)anthracene
- 1-ethenyl-2-propyl-phenanthrene
- 1-ethenyl-2-(2-methylprop-1-enyl)benzene
- 1-ethenyl-2-octadecyl-benzene
- (Z)-2-tert-butylbut-2-enoate
- 1-ethenyl-2-hexyl-phenanthrene
- 2-chloranyl-1-ethenyl-anthracene
