4-quinolin-3-ylbut-3-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C#CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C#CCCO
InChI
InChI=1S/C13H11NO/c15-8-4-3-5-11-9-12-6-1-2-7-13(12)14-10-11/h1-2,6-7,9-10,15H,4,8H2
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-isoquinolin-4-ylbut-3-yn-1-ol
- 2-methyl-N-naphthalen-1-yl-propan-1-imine
- 1-(2-thiophen-2-yloxyethyl)pyrrolidine
- carboxymethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
- 4-(carboxymethylamino)butanoic acid
- (6-chloranyl-3-methyl-imidazo[4,5-b]pyridin-2-yl)methanol
- N-(chloromethyl)-N-(4-methylphenyl)ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enal
- methyl (2Z)-2-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)ethanoate
- ethyl 5-methyl-4-nitro-1H-pyrrole-2-carboxylate
