1-[3-(azetidin-1-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCCN2CCNCC2
Isomeric SMILES
C1CN(C1)CCCN2CCNCC2
InChI
InChI=1S/C10H21N3/c1-5-12(6-1)7-2-8-13-9-3-11-4-10-13/h11H,1-10H2
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-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine
- 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-amine
- N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
- 2-azanyl-6-methyl-4a,5,6,7,8,8a-hexahydro-3H-pteridin-4-one
- piperazin-2-yl(pyrrolidin-1-yl)methanone
- 7-ethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-amine
- (4aS)-2-azanyl-4a-oxidanyl-1,5,6,7-tetrahydropteridin-4-one
- 3-(1,3-thiazol-2-yl)piperazin-2-one
- 6-methoxy-3-(methoxymethyl)-5-methyl-pyrazin-2-amine
- 2-(piperidin-1-ylmethyl)piperazine
