1-pyridin-3-ylbut-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(CC1=CN=CC=C1)O
Isomeric SMILES
C#CC(CC1=CN=CC=C1)O
InChI
InChI=1S/C9H9NO/c1-2-9(11)6-8-4-3-5-10-7-8/h1,3-5,7,9,11H,6H2
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
- (E)-4-(6-methylpyridin-3-yl)but-3-en-1-amine
- tert-butyl N-methyl-N-[(E)-4-pyrimidin-5-ylbut-3-enyl]carbamate
- tert-butyl N-[(E)-4-pyrimidin-5-ylbut-3-enyl]carbamate
- N-[(E)-but-1-enyl]-N-methyl-pyrimidin-5-amine
- 1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]cyclohexan-1-amine
- 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]cyclohexan-1-one
- 2-chloranyl-6-propylsulfanyl-pyrimidine-4-carboxylic acid
- 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazol-5-ol
- 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline
- 3-(4-chloranyl-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene hydrobromide
