1-(3-chloranylprop-2-ynoxy)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC#CCl
Isomeric SMILES
CC1=CC=C(C=C1)OCC#CCl
InChI
InChI=1S/C10H9ClO/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6H,8H2,1H3
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
- ethyl 2-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxylate
- 1-butyl-N-phenyl-1,2,3,4-tetrazol-5-amine
- N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1,1-diphenoxy-methanimine
- [5-azanyl-3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl] thiocyanate
- 2,2,2-tris(fluoranyl)-N-trimethylsilyl-ethanamide
- 1-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethylsulfanyl]-1,2,3,4-tetrazole
- N-[methyl(phenyl)amino]-N-(4-methylphenyl)sulfonyl-methanamide
- 3,6-dimethyl-2-nitro-benzaldehyde
- 2-(furan-2-yl)-3-methyl-but-2-enal
- cyclobutyl 2-chloranylethanoate
