N,1-dimethylpiperidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1CCCCN1C
Isomeric SMILES
CN=C1CCCCN1C
InChI
InChI=1S/C7H14N2/c1-8-7-5-3-4-6-9(7)2/h3-6H2,1-2H3
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
- 2,3,7,8a-tetrahydro-1H-imidazo[2,1-b][1,3]oxazine
- (1E,3E)-N,N-dimethyl-4-nitroso-buta-1,3-dien-1-amine
- 2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethanenitrile
- N,N-dimethyl-1,2,3,4-tetrahydropyridin-3-amine
- N,N-dimethyl-1,2,3,4-tetrahydropyridin-2-amine
- (Z)-(1-ethylpyrrolidin-2-ylidene)methanamine
- 3-methyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole
- 2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one
- azanyl-(1-methylpyrrol-2-yl)methanol
- (3,3-dimethyl-1H-1,2,3-triazol-3-ium-2-yl)methanamine
