4-quinolin-2-ylbut-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C#CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C#CCCO
InChI
InChI=1S/C13H11NO/c15-10-4-3-6-12-9-8-11-5-1-2-7-13(11)14-12/h1-2,5,7-9,15H,4,10H2
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-pyrimidin-5-ylbut-3-yn-1-ol
- trimethyl-[[4-(1-phenylethoxymethyl)phenyl]methyl]silane
- [4-(but-3-yn-2-yloxymethyl)phenyl]methyl-trimethyl-silane
- [4-(cyclohex-2-en-1-yloxymethyl)phenyl]methyl-trimethyl-silane
- [4-[6-[(4-methoxyphenyl)methoxy]hexoxymethyl]phenyl]methyl-trimethyl-silane
- 3-methylspiro[4.5]dec-3-ene-2,8-dione
- 3-ethylspiro[4.5]dec-3-ene-2,8-dione
- 2-methyl-4,4-diphenyl-cyclopent-2-en-1-one
- 2-ethyl-4,4-diphenyl-cyclopent-2-en-1-one
- (phenylmethyl) (2S,3R)-3-iodanyl-2-methoxy-pyrrolidine-1-carboxylate
