4-piperazin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCN
Isomeric SMILES
C1CN(CCN1)CCCCN
InChI
InChI=1S/C8H19N3/c9-3-1-2-6-11-7-4-10-5-8-11/h10H,1-9H2
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-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- 4-(4-bromophenyl)-2-[4-(4-bromophenyl)pyridin-2-yl]pyridine
- 2,3,4,5,6-pentakis(fluoranyl)benzenecarboximidamide
- ethyl 2-[2-[[5-[(2-phenylethanoylamino)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 4-[(3-methylphenyl)methyl]furo[3,2-b]pyrrole-5-carboxylic acid
- 7-(4-methoxyphenyl)-N-(2-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(1,3-benzodioxol-5-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- N-(3-methylphenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide
- 7-azanyl-1,3-dimethyl-6-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pteridine-2,4-dione
- N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide
