6-piperidin-1-ylheptan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=N)C)N1CCCCC1
Isomeric SMILES
CC(CCCC(=N)C)N1CCCCC1
InChI
InChI=1S/C12H24N2/c1-11(13)7-6-8-12(2)14-9-4-3-5-10-14/h12-13H,3-10H2,1-2H3
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
- 4-[1-azanyl-4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyl]-1,3-dioxolan-2-one
- 4-methyl-5-(3-oxidanylpropyl)pyrrolidin-2-one
- 7-methoxy-3-methyl-3,4,5,6-tetrahydro-2H-azepine
- 3,6-dimethylazepan-2-one
- 4-methyl-N-propyl-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 4-methyl-N-propyl-2,3,4,5-tetrahydropyridin-6-amine
- 3,6-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethanoic acid; (4-methyl-2,3,4,5-tetrahydropyridin-6-yl)diazane
- (4-methyl-2,3,4,5-tetrahydropyridin-6-yl)diazane
- 3-piperidin-1-ylhexan-2-imine hydrochloride
