N-methyl-3H-pyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1CC=NC=C1
Isomeric SMILES
CN=C1CC=NC=C1
InChI
InChI=1S/C6H8N2/c1-7-6-2-4-8-5-3-6/h2,4-5H,3H2,1H3
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-chloranyl-1,3-bis(4-chlorophenyl)urea
- 1-(furan-2-yl)undecan-1-amine
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(E)-2-phenylethenoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-butyl-N-ethyl-nonan-1-amine
- 2-tridecylguanidine ethanoate
- N-[(2-chlorophenyl)methoxy]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine
- N-butyl-6,7,10,11-tetramethyl-dodecan-4-amine
- N-(3-methoxypropyl)-2-methyl-propan-1-imine
- N-ethyl-N-propan-2-yl-nonan-1-amine
- N-nonyl-N-propyl-cyclohexanamine
