1-piperazin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)N1CCNCC1
Isomeric SMILES
CCCC(N)N1CCNCC1
InChI
InChI=1S/C8H19N3/c1-2-3-8(9)11-6-4-10-5-7-11/h8,10H,2-7,9H2,1H3
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-octyl-2-oxidanyl-naphthalene-1-carboxylate
- N'-[2-[2-[2-(propylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- butan-1-amine; butane; butane-1,4-diamine
- N'-[2-[2-(butylamino)ethylamino]ethyl]ethane-1,2-diamine
- 2-nonyl-3,4-bis(oxidanyl)benzoate
- N'-[2-[2-[2-[2-(propylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- N'-[2-[2-[2-[2-(butylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- 3-icosyl-2-oxidanyl-naphthalene-1-carboxylate
- 2-hexadecyl-3,4-bis(oxidanyl)benzoate
- N'-[2-[2-[2-(butylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
