N-methyl-2-(4-propylpiperazin-1-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)CC=NC
Isomeric SMILES
CCCN1CCN(CC1)CC=NC
InChI
InChI=1S/C10H21N3/c1-3-5-12-7-9-13(10-8-12)6-4-11-2/h4H,3,5-10H2,1-2H3
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
- N,N-dimethyl-1-(4-propylpiperazin-1-yl)methanamine
- pentadecyl 2-[2-[2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]propan-2-yl]-4-phenyl-1,3-thiazol-5-yl]ethanoate
- tert-butyl 2-[2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-methyl-propanimidoyl]sulfanyl-3-oxidanylidene-3-phenyl-propanoate
- tert-butyl 3-[2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-methyl-propanimidoyl]sulfanyl-4-oxidanylidene-4-phenyl-butanoate
- tert-butyl 4-pyrrolidin-1-ylsulfonylpiperazine-1-carboxylate
- (1R,3S)-3-(5-fluoranyl-1-methyl-indol-3-yl)cyclopentan-1-amine
- (1S,3R)-3-(5-fluoranyl-1-methyl-indol-3-yl)-N-[(8-methyl-7,8-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]cyclopentan-1-amine
- 1-(4-methanidyl-2-methyl-benzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+)
- 1-(2,4-dimethylphenoxy)butan-2-ol
- 3-ethylcyclobutan-1-amine
