N-methyl-2-piperazin-1-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1CCNCC1
Isomeric SMILES
CNCCN1CCNCC1
InChI
InChI=1S/C7H17N3/c1-8-2-5-10-6-3-9-4-7-10/h8-9H,2-7H2,1H3
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
- 3-(1-methylpyrrolidin-3-yl)-2H-1,3-thiazol-2-amine
- 2-[2-(4-imidazol-1-ylphenyl)-4-methyl-piperidin-1-yl]ethanol
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole
- 2-(cyclopentylmethyl)-2-(prop-2-enylamino)hexanenitrile
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole dihydrochloride
- 2-cyclopropyl-6-methoxy-3-methyl-4-(2-pentylpiperazin-1-yl)aniline
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1,3-thiazole
- 5-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole hydrochloride
- 2-cyclopropyl-1-methyl-2-[(4-nitrophenoxy)methyl]-4-pentyl-piperazine
- 5-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
