9-ethenylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C16H12/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h2-11H,1H2
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-chloranyl-4-(4-chloranylphenoxy)benzene
- disodium 4-[2-(4-oxidanidylphenyl)propan-2-yl]phenolate
- [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
- 3-methylchromen-2-one
- 7-methylchromen-2-one
- 4-hexylphenol
- 4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- (9-methyl-7-phenyl-9-azoniabicyclo[3.3.1]nonan-3-yl) ethanoate chloride
- (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate
- 3-phenyl-9-(phenylmethyl)-9-azoniabicyclo[3.3.1]nonane chloride
