3-(quinolin-8-ylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCCC#N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCCC#N)N=CC=C2
InChI
InChI=1S/C12H11N3/c13-7-3-9-14-11-6-1-4-10-5-2-8-15-12(10)11/h1-2,4-6,8,14H,3,9H2
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
- 3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide
- [(2S)-2-[2-hydroxyethyl(methyl)amino]-2-(4-nitrophenyl)ethyl]azanium
- 2-[[(1S)-2-azanyl-1-(4-nitrophenyl)ethyl]-methyl-amino]ethanol
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propanamide
- [(2S)-2-[2-hydroxyethyl(methyl)amino]-2-(2-nitrophenyl)ethyl]azanium
- 2-[[(1S)-2-azanyl-1-(2-nitrophenyl)ethyl]-methyl-amino]ethanol
- [(2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-4-yl-ethyl]azanium
- (2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-4-yl-ethanamine
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propanoyl chloride
