1-(3-methylpiperazin-1-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)CC(C)N
Isomeric SMILES
CC1CN(CCN1)CC(C)N
InChI
InChI=1S/C8H19N3/c1-7(9)5-11-4-3-10-8(2)6-11/h7-8,10H,3-6,9H2,1-2H3
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'-bis(3-azanylpropyl)-N,N'-dicyclohexyl-hexane-1,6-diamine
- 2,2-bis[(2-nitrophenyl)methyl]nonanedioate
- 2,2-bis[(2-nitrophenyl)methyl]nonanedioic acid
- chloranylbenzene; ethene; dichloride
- [5-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl] sulfite
- [5-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl] hydrogen sulfite
- benzene; phenylsilicon
- 2,5-bis(oxidanylidene)-3-phenyl-pyrrolidine-3-sulfonic acid
- (2-ethyl-4-methoxy-phenyl)silicon
- tetraazanium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
