N-methyl-3-piperazin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES
CNC1=CC=CC(=C1)N2CCNCC2
InChI
InChI=1S/C11H17N3/c1-12-10-3-2-4-11(9-10)14-7-5-13-6-8-14/h2-4,9,12-13H,5-8H2,1H3
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-azanylidene-1-methyl-4-oxidanyl-quinoxalin-2-one
- 3-(oxidanylamino)-2H-quinoxaline-1-carbaldehyde
- 3-oxidanyl-1,4-dihydroquinoxaline-2-carboxamide
- 3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine
- 3-ethyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
- 7-azanyl-3-methoxy-1H-quinoxalin-2-one
- methyl (1S,4R,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxylate
- 2-methyl-4-piperazin-1-yl-aniline
- (6R,7aR)-6-oxidanyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 3-(piperazin-1-ylmethyl)aniline
