5-(2-imidazol-1-ylethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NC2=C1)CCN3C=CN=C3
Isomeric SMILES
C1=CC(=C2C=CC=NC2=C1)CCN3C=CN=C3
InChI
InChI=1S/C14H13N3/c1-3-12(6-9-17-10-8-15-11-17)13-4-2-7-16-14(13)5-1/h1-5,7-8,10-11H,6,9H2
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-(4-ethylpiperazin-1-yl)-3-fluoranyl-aniline
- 2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethanethiol
- (3S,4R)-3-methoxy-1-prop-2-enyl-4-thiophen-3-yl-azetidin-2-one
- (2E)-2-(1,3,5,5-tetramethyl-6-oxidanylidene-2-sulfanylidene-1,3-diazinan-4-ylidene)ethanenitrile
- 4-butyl-3-piperidin-1-yl-2H-furan-5-one
- (2R,3R,9S)-2,3,8,8-tetramethyl-1,4-dioxaspiro[4.5]decane-9-carbonitrile
- N-(diphenylmethyl)propan-1-imine
- 1,1,3-trimethyl-2-methylidene-benzo[e]indole
- (NZ)-N-[(3-methylthiophen-2-yl)-thiophen-2-yl-methylidene]hydroxylamine
- 3-methylsulfanyl-4,5-dihydrothieno[3,2-g][1,2]benzoxazole
