2,3,4,5-tetrahydropyridine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)C#N
Isomeric SMILES
C1CCN=C(C1)C#N
InChI
InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H2
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
- [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-(2-morpholin-4-ylethoxy)-5-oxidanyl-4-(propan-2-ylcarbamoyloxy)oxan-3-yl] benzoate
- (3Z,6S)-1-ethanoyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione
- 2,3,8,9-tetramethoxy-6-[3-(3-oxidanylpropylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
- methyl 2-[2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate
- (2R,3R,4S,5R)-2-[6-[[1-(benzotriazol-1-yl)-3-ethyl-pentyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- methyl (2R,3R)-3-[2-azanyl-4-(phenylmethoxycarbonylamino)phenyl]sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 2-(4-methoxyphenyl)-3-(4-nitrophenoxy)-4-phenyl-2,5-dihydro-1,5-benzothiazepine
- 6-(1-fluoroethyl)-1H-pyrimidin-4-one
- but-1-ynyl(diethyl)phosphane
- ethyl 3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1-[[(2R,3R)-2-methyl-3-(1-phenylmethoxyethyl)pent-4-ynoyl]amino]pyrrole-2-carboxylate
