3-(4-iodophenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCO)I
Isomeric SMILES
C1=CC(=CC=C1C#CCO)I
InChI
InChI=1S/C9H7IO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2
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-[4-nitro-2-(trifluoromethyl)phenyl]pyridin-2-amine
- methyl 3-phenylquinoline-5-carboxylate
- 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
- 1-[2-(diphenylphosphorylmethyl)naphthalen-1-yl]-2-methyl-naphthalene
- [1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]methyl-diphenyl-phosphane
- [3-diphenoxyphosphoryloxy-2,2-bis(diphenoxyphosphoryloxymethyl)propyl] diphenyl phosphate
- 2,2,4,4-tetrakis(fluoranyl)oxetane
- [4-[9-ethoxy-1,1,1-tris(fluoranyl)nonan-2-yl]oxycarbonylphenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate
- 4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-1-chloranyl-1$l^{3}-silinane
- 4-[bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
