oct-4-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCCC1=CC=CC=C1
Isomeric SMILES
CCCC#CCCCC1=CC=CC=C1
InChI
InChI=1S/C14H18/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12-13H,2-3,6,8,11H2,1H3
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
- N-cyclohexa-2,4-dien-1-ylidene-2,2,2-tris(fluoranyl)ethanamide; yttrium(3+)
- 2,2,2-tris(fluoranyl)-N-[2-(4-oxidanylbut-1-ynyl)phenyl]ethanamide
- 2-[2-(3-prop-2-enyl-1H-indol-2-yl)ethyl]isoindole-1,3-dione
- 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole
- 2-[2-(2-hydroxyethyl)-1H-indol-3-yl]ethanol
- 2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol
- 2-(4,4-dimethylpentyl)isoindole-1,3-dione
- 3-methyl-5-phenyl-1,5-dihydro-1,2,3-triazol-3-ium-4-one
- 4-phenyl-5H-1,2,3,5-oxathiadiazole 2-oxide
- 6-phosphanyloxyhex-3-yn-1-ol
