1,8-diethynylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C=C3C(=CC2=CC=C1)C=CC=C3C#C
Isomeric SMILES
C#CC1=C2C=C3C(=CC2=CC=C1)C=CC=C3C#C
InChI
InChI=1S/C18H10/c1-3-13-7-5-9-15-11-16-10-6-8-14(4-2)18(16)12-17(13)15/h1-2,5-12H
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-ethynyl-3-(4-phenylbuta-1,3-diynyl)benzene
- 1,1,3,3-tetrakis(chloranyl)-1,3-disiletane
- 7-methyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- 9-methyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- 2-azanyl-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile
- 2-[(5-methylthiophen-2-yl)methylideneamino]benzenecarbonitrile
- 5-methyl-2-phenyl-4-(trifluoromethyl)-1H-imidazole
- 6-phenyl-1,3-benzodioxole-5-carbaldehyde
- 5,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
- 5,5-dimethyl-3-[[3-(trifluoromethyl)phenyl]amino]cyclohex-2-en-1-one
