2-ethenyl-1-heptyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=CC2=CC3=CC=CC=C3C=C21)C=C
Isomeric SMILES
CCCCCCCC1=C(C=CC2=CC3=CC=CC=C3C=C21)C=C
InChI
InChI=1S/C23H26/c1-3-5-6-7-8-13-22-18(4-2)14-15-21-16-19-11-9-10-12-20(19)17-23(21)22/h4,9-12,14-17H,2-3,5-8,13H2,1H3
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
- trimethoxysilyloxysilicon
- 2-ethenyl-1-octoxy-anthracene
- 1,3,5-triazine-2,4,6-triamine; 2,3,4-trimethylphenol
- dipotassium; disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfonatooxy sulfate
- 2-azido-6-ethenoxycarbonyl-benzoate; ethenyl ethanoate
- 2-azido-6-ethenoxycarbonyl-benzoic acid
- aluminum magnesium tin(4+)
- aluminum gallium magnesium tin(4+)
- aluminum; indium(3+); tin(4+)
- 1-bromanylpropane-1,1-diol
