N-methyl-4-piperazin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CNC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C11H17N3/c1-12-10-2-4-11(5-3-10)14-8-6-13-7-9-14/h2-5,12-13H,6-9H2,1H3
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
- azane; bicyclo[2.2.1]hepta-1,3,5-trien-7-one; methanamine
- N1-methyl-N4,N4-bis[4-(methylamino)phenyl]benzene-1,4-diamine
- 3,5-bis(methylamino)-N-[4-(methylamino)phenyl]benzamide
- bis[3,5-bis(methylamino)phenyl]methanone
- 4-[4-(methylamino)phenoxy]aniline
- 3-azanylpropane-1-thiol; N-ethylethanamine
- 4-bis[4-(ethylamino)phenyl]phosphanyl-N-ethyl-aniline
- 2-[4-(aminomethyl)cyclohexyl]propan-2-amine
- 4-(4-azanylphenoxy)-N1,N3-dimethyl-benzene-1,3-diamine
- N-(4-aminophenyl)-3,5-bis(methylamino)benzamide
