2-piperidin-1-ylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=CC=N2)C#N
Isomeric SMILES
C1CCN(CC1)C2=C(C=CC=N2)C#N
InChI
InChI=1S/C11H13N3/c12-9-10-5-4-6-13-11(10)14-7-2-1-3-8-14/h4-6H,1-3,7-8H2
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
- 1-ethanoyl-8-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxylic acid hydrochloride
- 6-piperidin-1-ylpyridine-3-carbaldehyde
- 6-thiomorpholin-4-ylpyridine-3-carbaldehyde
- 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-5-methoxy-1H-indole
- ethyl 1-(5-methanoylpyridin-2-yl)piperidine-4-carboxylate
- 6-[4-(phenylmethyl)piperazin-1-yl]pyridine-3-carbaldehyde
- 1-bromanyl-4-tert-butylsulfanyl-benzene
- methyl 6-pyrrol-1-ylpyridine-3-carboxylate
- 2-methyl-2-morpholin-4-yl-propanal
- (6-chloranylpyridin-3-yl)methyl ethanoate
