1-methyl-4-(pyrrolidin-1-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CN2CCCC2
Isomeric SMILES
CN1CCN(CC1)CN2CCCC2
InChI
InChI=1S/C10H21N3/c1-11-6-8-13(9-7-11)10-12-4-2-3-5-12/h2-10H2,1H3
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-(pyrrolidin-1-ylmethyl)piperazine; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 1-methyl-4-(1-methylpyrrolidin-2-yl)piperazine
- 1-(1-methylpyrrolidin-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 5-(morpholin-4-ylmethyl)-1-(phenylmethyl)sulfonyl-pyrrolidin-2-one
- 2-ethanoyl-4-methyl-pent-4-enoate
- (phenylmethyl)-tripropyl-phosphanium
- 2,18-bis(oxidanyl)octadecyl-triphenyl-phosphanium
- 2-[4-(4-chloranylpyrazol-1-yl)-1-piperazin-1-yl-butyl]pyrimidine hydrochloride
- 2-[4-(4-chloranylpyrazol-1-yl)-1-piperazin-1-yl-butyl]pyrimidine dihydrochloride
- 6-azanyl-2,3-dimethyl-1H-indol-5-ol; 6-azanyl-2-methyl-1H-indol-5-ol; 2,3-dimethyl-1H-indol-6-amine; 1H-indol-6-amine; 2,3,4-trimethyl-1H-indol-6-amine; 2,3,5-trimethyl-1H-indol-6-amine; 2,3,7-trimethyl-1H-indol-6-amine
