1-pyridin-2-ylpent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#CC1=CC=CC=N1)O
Isomeric SMILES
CCC(C#CC1=CC=CC=N1)O
InChI
InChI=1S/C10H11NO/c1-2-10(12)7-6-9-5-3-4-8-11-9/h3-5,8,10,12H,2H2,1H3
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
- 2-[2-(4-chlorophenyl)sulfanylethylamino]ethanoic acid hydrochloride
- 1-(cyclohexen-1-yl)hex-1-yn-3-ol
- methyl 2-but-3-enyl-3-[(prop-2-enylamino)methyl]indole-1-carboxylate
- (3S)-1-[2-(trifluoromethyl)phenyl]pent-1-yn-3-ol
- methyl 3-methanoyl-2-[(E)-4-(phenylsulfonyl)but-3-enyl]indole-1-carboxylate
- [(2S,3S)-3-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-6-[(E)-3-oxidanylidenepentacos-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl tetracosanoate
- ethyl 2-(prop-2-enylamino)butanoate
- ditert-butyl (2R,3aS,10cR)-1-methyl-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-2,6-dicarboxylate
- methyl (3R,4R)-4-[(4-bromophenyl)carbonyl-methyl-amino]-3-[(4-bromophenyl)carbonyloxymethyl]-1,2,3,4-tetrahydrocarbazole-9-carboxylate
- (1R,3S,3'R,3'aS,4aR,6'S,6aS,6bS,7'aR,9R,11aS,11bS)-3',6',10,11b-tetramethyl-1,3-bis(oxidanyl)spiro[1,2,3,4,4a,5,6,6a,6b,7,8,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
