9-hex-5-enylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
C=CCCCCC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C20H20/c1-2-3-4-5-14-20-18-12-8-6-10-16(18)15-17-11-7-9-13-19(17)20/h2,6-13,15H,1,3-5,14H2
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
- 1-(2-cyclohexylphenyl)-2,3,4-tris(fluoranyl)benzene
- 1-methyl-2-[1-(1-methylimidazol-2-yl)ethyl]imidazole
- N-(2-azanylcyclohexyl)-3,5-dimethyl-benzenesulfonamide
- 1-(4-methoxyphenyl)sulfonylcyclohexane-1,2-diamine
- N-[2-(methylamino)-1,2-diphenyl-ethyl]methanesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide
- 1-(4-chlorophenyl)sulfonylcyclohexane-1,2-diamine
- dimethyl 2-(2-oxidanylidenecycloheptyl)propanedioate
- N-(2-azanylcyclohexyl)methanesulfonamide; benzene; ruthenium(2+)
- N-(2-azanylcyclohexyl)-1,1,1-tris(fluoranyl)methanesulfonamide; benzene; ruthenium(2+)
