1,5-diphenylpenta-1,4-diyn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(C#CC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC(C#CC2=CC=CC=C2)O
InChI
InChI=1S/C17H12O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18H
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-(1,3-dithiol-2-ylidene)-1,3-dithiole 1-oxide
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile
- dimethyl 1-phenylethenyl phosphate
- 5-(4-bromophenyl)-1,2-dihydropyrazol-3-one
- 2-[(4-bromophenyl)methylideneamino]benzenecarbonitrile
- 4,7-bis(bromanyl)-5,6-dimethyl-2-benzofuran-1,3-dione
- trimethylsilyl 2,3-bis(trimethylsilylamino)propanoate
- 5-phenyl-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N,N-bis(2-methoxypropyl)octadecanamide
- 5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline
