1-(2-quinazolin-6-ylethynyl)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C#CC2=CC3=CN=CN=C3C=C2
Isomeric SMILES
C1CN(CC1O)C#CC2=CC3=CN=CN=C3C=C2
InChI
InChI=1S/C14H13N3O/c18-13-4-6-17(9-13)5-3-11-1-2-14-12(7-11)8-15-10-16-14/h1-2,7-8,10,13,18H,4,6,9H2
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
- 1-azabicyclo[3.2.1]octan-3-ol
- 1-piperidin-3-ylprop-2-yn-1-ol
- N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide
- N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanamide
- ethanal; (phenylmethyl) carbamate
- tert-butyl N-[6-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-5-oxidanyl-7-phenyl-heptan-3-yl]carbamate
- N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxidanylideneimidazolidin-1-yl)butanamide
- N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-(2-methylphenoxy)propanamide
- tert-butyl N-[4-oxidanyl-1,6-diphenyl-5-(propanoylamino)hexan-2-yl]carbamate; 1,2-dimethylbenzene
