N-(3-methylpyridin-2-yl)cyclooctanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)N=C2CCCCCCC2
Isomeric SMILES
CC1=C(N=CC=C1)N=C2CCCCCCC2
InChI
InChI=1S/C14H20N2/c1-12-8-7-11-15-14(12)16-13-9-5-3-2-4-6-10-13/h7-8,11H,2-6,9-10H2,1H3
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
- methyl (1R,4S,8R)-5-chloranyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate
- [2,6-bis(fluoranyl)phenyl]methanesulfonyl chloride
- 2-(chloromethyl)-3,5-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-phenylpyridine-4-carboximidoyl chloride
- 2-(4-chlorophenyl)-1,3-dimethyl-benzene
- 3,4-dicyanobenzenesulfonyl chloride
- 2-(4-chloranyl-3,5-dimethyl-phenyl)-2-methyl-1,3-dioxolane
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; phosphoric acid
- 4-(3-nitrophenyl)benzaldehyde
- 3-azido-1-ethoxycarbonyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
