1-(2-methylpiperazin-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)N1CCNCC1C
Isomeric SMILES
CCCC(N)N1CCNCC1C
InChI
InChI=1S/C9H21N3/c1-3-4-9(10)12-6-5-11-7-8(12)2/h8-9,11H,3-7,10H2,1-2H3
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
- 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
- 4-(2-chlorophenyl)pyrimidine-5-carboxylic acid
- N,N-bis(2-ethylhexyl)pyrazine-2-carboxamide
- ethyl 4-phenylpyrimidine-5-carboxylate
- N,N-bis(7-methyloctyl)pyrazine-2-carboxamide
- (2Z)-2-(5-chloranylthieno[3,2-b]thiophen-2-yl)-2-methoxyimino-ethanoyl chloride
- 4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid
