1,2,3-tripropylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC3=CC=CC=C3C=C2C(=C1CCC)CCC
Isomeric SMILES
CCCC1=CC2=CC3=CC=CC=C3C=C2C(=C1CCC)CCC
InChI
InChI=1S/C23H28/c1-4-9-19-15-20-14-17-12-7-8-13-18(17)16-23(20)22(11-6-3)21(19)10-5-2/h7-8,12-16H,4-6,9-11H2,1-3H3
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
- 2,2,3-tris(chloranyl)propanethial
- 4aH-naphthalene-2-thione
- 1-methyl-2-(6-methyl-2,3-dinitro-phenyl)sulfanyl-3,4-dinitro-benzene
- 1,1,2,3,3,3-hexakis(chloranyl)prop-1-ene; sulfane
- 1-oxidanylsulfanylicosane
- 2-hexyldocosanoic acid
- [benzo[a]anthracen-1-yl(cyano)phosphanyl]methanenitrile
- 2-pyridin-2-ylpyridine; 1,2,4,5-tetrakis(fluoranyl)-3-methanidyl-benzene; titanium(2+)
- 2-pentyl-1,3-oxazole
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-(trifluoromethyl)-$l^{5}-phosphane
