4-piperidin-1-ylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CN=NC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C13H15N3/c1-4-8-16(9-5-1)13-10-14-15-12-7-3-2-6-11(12)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
- 4-cinnolin-4-ylmorpholine
- 10-bromanylphenanthren-9-ol
- 2-(phenylcarbamoyl)pyridine-3-carboxylic acid
- (phenylmethyl) N-(4-azidophenyl)carbamate
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)-3-trimethylsilyl-prop-2-yn-1-ol
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)propan-1-ol
- methyl (2R)-2-acetyloxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- tert-butyl 5-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- tert-butyl 4-(2-methylpropyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (2S)-3-(4-methoxyphenyl)propane-1,2-diol
