1,2,3,6-tetrahydropyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)C#N
Isomeric SMILES
C1C=CC(CN1)C#N
InChI
InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-2,6,8H,3,5H2
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
- azanium ethyl 2-methylprop-2-enoate
- [2-(4-ethenylpyridin-2-yl)-2-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
- 4-[4-[5-[4-(3,4-dicarboxyphenoxy)-3,5-bis(trifluoromethyl)phenyl]-1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)pentyl]-2,6-bis(trifluoromethyl)phenoxy]phthalic acid
- 5-(4-butylphenoxy)-5,9,10-tris(oxidanyl)-6H-anthracene-1,4-dione
- 1,5-bis(chloranyl)heptane dicyanate
- 1,5-bis(chloranyl)heptane
- 3-[(2,6-diphenoxypyrimidin-4-yl)amino]benzenesulfonic acid
- 1-sulfoethylsulfanyl sulfate
- 1-sulfooxysulfanylethanesulfonic acid
- 3-[(4,5-diphenoxypyrimidin-2-yl)amino]benzenesulfonic acid
