1-piperidin-1-ylazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)N2CCCCC2
Isomeric SMILES
C1CCCN(CC1)N2CCCCC2
InChI
InChI=1S/C11H22N2/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h1-11H2
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
- 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 2,4,6-trimethylheptan-4-ol
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)propan-2-amine
- [8-(sulfanylmethyl)naphthalen-1-yl]methanethiol
- 1,2-bis(bromanyl)-4-chloranyl-benzene
- 5-methylfuran-2-thiol
- [(3R)-3-bicyclo[2.2.1]heptanyl]-methyl-mercury
- 7-methyl-7,8-diazabicyclo[4.2.0]octane
- 1,4-dimethyl-2,5-bis(phenylmethyl)-1,2,4,5-tetrazinane
- 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
