1-(1-cyclopentylethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)N2CCNCC2
Isomeric SMILES
CC(C1CCCC1)N2CCNCC2
InChI
InChI=1S/C11H22N2/c1-10(11-4-2-3-5-11)13-8-6-12-7-9-13/h10-12H,2-9H2,1H3
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
- 1-(piperazin-1-ylmethyl)isoquinoline
- 11-azaspiro[5.5]undec-10-ene
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene; ethanoic acid
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene
- 4-(phenylmethyl)-1H-pyridine-2-thione
- 1-methyl-2-(phenylmethylsulfanyl)piperidine bromide
- 1-methyl-2-(phenylmethylsulfanyl)piperidine
- 2-(diphenylmethyl)sulfanyl-1-methyl-pyridin-1-ium bromide
- 2-(diphenylmethyl)sulfanyl-1-methyl-pyridin-1-ium
- 2-[phenyl(phenylmethoxy)methyl]sulfanylpyridine
