5-(4-fluorophenyl)pent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCCCO)F
Isomeric SMILES
C1=CC(=CC=C1C#CCCCO)F
InChI
InChI=1S/C11H11FO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h5-8,13H,1,3,9H2
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
- 4-[[4-(4-tert-butylphenyl)-2-oxidanyl-butoxy]methyl]benzoate
- 4-[[4-(4-tert-butylphenyl)-2-oxidanyl-butoxy]methyl]benzoic acid
- N-(1-azanylpentyl)hydroxylamine
- O-[5-(4-fluorophenyl)pent-4-ynyl]hydroxylamine
- 5-nitropentan-1-amine
- azane; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 7-methyl-5-[3-(trifluoromethyl)phenyl]-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2,4-benzotriazine
- 4-[5-[[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]-4-oxidanylidene-butanoyl]amino]pentylamino]-4-oxidanylidene-2-phenylmethoxy-butanoic acid
- N'-[5-[[4-[5-azanylpentyl(phenylmethoxy)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide
- octadecane-1,1,1,2-tetramine
