4-phenylbuta-1,3-diynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
InChI
InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H
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
- 2,2-diphenyloxolane
- 4-azanyl-3-chloranyl-N-(2-diethylaminoethyl)benzamide
- 2-(morpholin-4-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-naphthalen-2-yl-butane-1,3-dione
- 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- 2,2-dimethyl-3-phenyl-propanal
- N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- 1,4-bis(2-chloroethyl)piperazine
- 1-azacycloundecan-2-one
- 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole
