3-(4-methylpiperazin-1-yl)-N-propan-2-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCN1CCN(CC1)C
Isomeric SMILES
CC(C)NCCCN1CCN(CC1)C
InChI
InChI=1S/C11H25N3/c1-11(2)12-5-4-6-14-9-7-13(3)8-10-14/h11-12H,4-10H2,1-3H3
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-(morpholin-2-ylmethyl)propan-2-amine
- N',N'-diethyl-N-[4-[1-(2-fluorophenyl)cyclopentyl]-1,3-thiazol-2-yl]propane-1,3-diamine
- tert-butyl 4-[4-[1-(2-fluorophenyl)cyclohexyl]-1,3-thiazol-2-yl]piperazine-1-carboxylate
- tert-butyl 4-[4-[1-(2-fluorophenyl)cyclopentyl]-1,3-thiazol-2-yl]piperazine-1-carboxylate
- tert-butyl N-[1-[4-[1-(2-fluorophenyl)cyclohexyl]-1,3-thiazol-2-yl]pyrrolidin-3-yl]-N-methyl-carbamate
- tert-butyl N-(1-carbamothioylpyrrolidin-3-yl)-N-methyl-carbamate
- 2-[2-[3-ethanoyl-6-(methylamino)-5-oxidanylidene-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]ethyl]guanidine
- 2-[[2-[2-[[2-[[6-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-3-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 4-methyl-2-[[2-[[2-[[2-[[2-[[4-methyl-2-[2-[[2-[(6-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-3-yl)carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanoic acid
- lithium (E)-1-methoxy-2-[(phenylmethylidene)amino]ethenolate
