1-(2,3-dimethylpiperazin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(CCN1)C(C)N)C
Isomeric SMILES
CC1C(N(CCN1)C(C)N)C
InChI
InChI=1S/C8H19N3/c1-6-7(2)11(8(3)9)5-4-10-6/h6-8,10H,4-5,9H2,1-3H3
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
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenol
- 1-cyclohexylpropane-1,1-diamine
- 3-chloranyl-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenol
- 2-(2,3-dimethylpiperazin-1-yl)ethanenitrile
- (2E)-2-(5-chloranylthieno[3,2-b]thiophen-2-yl)-2-methoxyimino-ethanoic acid
- 1-(2-methylpiperazin-1-yl)butan-1-amine
- thieno[2,3-b]thiophen-5-yl ethanoate
- azanium rubidium(1+)
- 7-[2-[(5-chloranylthieno[3,2-b]thiophen-2-yl)amino]ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-methoxyimino-2-thieno[3,2-b]thiophen-5-yl-ethanoyl chloride
