3-piperidin-1-ylhexan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=N)C)N1CCCCC1
Isomeric SMILES
CCCC(C(=N)C)N1CCCCC1
InChI
InChI=1S/C11H22N2/c1-3-7-11(10(2)12)13-8-5-4-6-9-13/h11-12H,3-9H2,1-2H3
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
- ethyl 2-azanyl-5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate
- 4-azabicyclo[3.2.1]oct-3-en-3-amine
- N-ethyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- N-ethyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 4-(2-methylphenyl)iminopiperidine-3-carboxylic acid
- 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-butyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 3-butyl-2,3,4,5-tetrahydropyridin-6-amine
- 8-methoxy-2-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine
- 5-(3-bromanylpropyl)-4-methyl-pyrrolidin-2-one
