4-chloranylbut-2-ynoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC#CCCl
Isomeric SMILES
C1=CC=C(C=C1)OCC#CCCl
InChI
InChI=1S/C10H9ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,8-9H2
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
- tert-butyl-chloranyl-(2-methylpropyl)phosphane
- 4,5-dihydro-1H-imidazol-3-ium-2-yldiazane bromide
- 2-bromanylhexan-1-ol
- methyl 3,3,3-tris(fluoranyl)-2-isocyano-2-methyl-propanoate
- 1-oxidanidylpyridin-1-ium-3,5-dicarboxamide
- 1-azanyl-3-(4-methoxyphenyl)urea
- 2-[3-(hydroxymethyl)phenyl]-1-oxidanyl-guanidine
- 5-(1-methylimidazol-2-yl)-1,3,4-thiadiazol-2-amine
- (4aS,8aS)-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinoline-2,7-dione
- 3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2H-furan-5-one
