3-quinolin-3-ylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C#CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C#CCO
InChI
InChI=1S/C12H9NO/c14-7-3-4-10-8-11-5-1-2-6-12(11)13-9-10/h1-2,5-6,8-9,14H,7H2
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
- N2-(furan-2-ylmethyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide
- ethyl 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide
- 3-ethylsulfanyl-1-oxidanylidene-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2,6-dimethoxy-benzamide
- N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide
- 8-bromanyl-7-[(2-chlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide
