1-anthracen-9-ylhexa-2,4-diyne-1,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C#CC#CCO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C#CC#CCO)O
InChI
InChI=1S/C20H14O2/c21-13-7-1-2-12-19(22)20-17-10-5-3-8-15(17)14-16-9-4-6-11-18(16)20/h3-6,8-11,14,19,21-22H,13H2
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-[[[4-(1-adamantyl)phenyl]amino]methyl]isoindole-1,3-dione
- [3-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]propyl-diphenyl-$l^{5}-phosphanylidene]cyanamide
- 2,3,4,5-tetrahydro-1H-benzimidazolo[2,1-b]quinazolin-12-one
- 2-[1H-indol-3-yl(methylsulfanyl)methylidene]propanedinitrile
- 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]-6-nitro-1H-benzimidazole
- 2-(3-nitrophenyl)imidazo[1,2-a]pyridine
- ethyl 9H-carbazole-1-carboxylate
- ethyl N-(3-cyano-4-methyl-quinolin-2-yl)methanimidate
- 1,3,6,8-tetraethanoyl-4,5-dimethyl-4,4a,5,8a-tetrahydropyrimido[4,5-d]pyrimidine-2,7-dione
- [3,5-bis(chloranyl)-2-methoxy-phenyl]-pyrazol-1-yl-methanone
