penta-2,4-diynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#CCC1=CC=CC=C1
Isomeric SMILES
C#CC#CCC1=CC=CC=C1
InChI
InChI=1S/C11H8/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,8H2
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-fluoranyl-4-oxidanyl-benzaldehyde
- 2-fluoranyl-5-oxidanyl-benzaldehyde
- 4,5-bis(furan-2-yl)octane-4,5-diol
- 3-fluoranyl-4-oxidanyl-benzaldehyde
- 4-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate
- 4-chloranyl-N-[2-cyclohexyloxy-5-(trifluoromethyl)phenyl]benzamide
- 2,2-dimethylpropyl 4-chloranylbenzoate
- 8-(2-chlorophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]decane-1,3-dione
