1-methyl-2-propyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CNCCN1C
Isomeric SMILES
CCCC1CNCCN1C
InChI
InChI=1S/C8H18N2/c1-3-4-8-7-9-5-6-10(8)2/h8-9H,3-7H2,1-2H3
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
- 2-[[3,5-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate
- N-pentyl-N-(2,3,4-trimethylphenyl)methanamide
- 2-[[3,5-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoic acid
- methyl 2-methanoyl-4-oxidanylidene-butanoate
- 1-[2,4,5-tris(chloranyl)phenyl]pyrrolidin-3-one
- 1-(4-fluorophenyl)pyrrolidin-3-one
- 2-[1-(2,3-dimethylphenyl)pyrrolidin-3-ylidene]propanedinitrile
- 1-(2,4-dimethylphenyl)pyrrolidin-3-one
- [5-[[(3,4-dichlorophenyl)amino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate
- 6-azanyl-2-[3,4,5-tris(chloranyl)phenyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
