3-piperidin-1-ylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=CC=CC=C3N=N2
Isomeric SMILES
C1CCN(CC1)C2=CC3=CC=CC=C3N=N2
InChI
InChI=1S/C13H15N3/c1-4-8-16(9-5-1)13-10-11-6-2-3-7-12(11)14-15-13/h2-3,6-7,10H,1,4-5,8-9H2
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
- (phenylmethyl) N-[(2S)-1-fluoranyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl-[[(2R)-3,4-dihydro-2H-pyrrol-2-yl]methoxy]-dimethyl-silane
- diethyl 2-(1-cyanocyclopropyl)propanedioate
- methyl 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
- 1-chloranyl-4-[(2R,3S)-3-nitrobutan-2-yl]benzene
- N-methanoyl-4-phenyl-benzamide
- (2-pyridin-4-yl-1-benzofuran-3-yl)methanol
- 5,7-dimethyl-3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine
- 3-[(E)-3-phenylmethoxyprop-1-enyl]pyridine
- 2-butylpyrrolo[3,4-b]quinoxaline
