N-(2,3,4,5-tetrahydropyridin-6-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=NCCCC1
Isomeric SMILES
C=NC1=NCCCC1
InChI
InChI=1S/C6H10N2/c1-7-6-4-2-3-5-8-6/h1-5H2
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
- 6,6-dimethyl-1,3,5,8-dithiadiazonane-4,9-dithione
- N,7-dimethyl-4-azabicyclo[4.1.0]hept-3-en-3-amine
- (Z)-[cyclohexa-1,3-dien-1-yl-(2,5-dimethylphenoxy)methylidene]-methoxy-methyl-azanium
- N,7-dimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine
- 1-methyl-4-[methylsulfamoyl(methylsulfanyl)amino]benzene
- 2,7-dimethyl-N-(phenylmethyl)-5-azabicyclo[4.1.0]hept-4-en-4-amine
- 2-methylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-methyl-4-azabicyclo[4.2.0]oct-3-en-3-amine
- [[(E)-ethylideneamino]sulfonyl-methylsulfanyl-amino]benzene
- N-methyl-5-azabicyclo[4.2.0]oct-4-en-4-amine
