4-(7-chloranylquinolin-4-yl)but-1-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)CCC#CO
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)CCC#CO
InChI
InChI=1S/C13H10ClNO/c14-11-4-5-12-10(3-1-2-8-16)6-7-15-13(12)9-11/h4-7,9,16H,1,3H2
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-(7-chloranylquinolin-4-yl)butan-1-ol
- 3-[2-[bis[4-(7-chloranylquinolin-4-yl)butyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indole-5-carboxylic acid
- N-methoxy-N-methyl-2-pyridin-3-yl-ethanamide
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-ethyl-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[2-(2-pyridin-3-ylethylamino)ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylcarbamic acid
- 4-(7-chloranylquinolin-4-yl)butanal
- 2-(3,5-dimethylphenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-5-carboxylic acid
- N-[2-[2-(3,5-dimethylphenyl)-5-[2-(5-methyl-1H-imidazol-2-yl)propan-2-yl]-1H-indol-3-yl]ethyl]-4-pyridin-4-yl-N-(4-pyridin-4-ylbutyl)butan-1-amine
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[2-[4-pyridin-4-ylbutyl(2-pyridin-3-ylethyl)amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one
