4-cyclobutylpiperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCN(CC2)N
Isomeric SMILES
C1CC(C1)N2CCN(CC2)N
InChI
InChI=1S/C8H17N3/c9-11-6-4-10(5-7-11)8-2-1-3-8/h8H,1-7,9H2
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
- ethyl N-[[6-(3-oxidanylpropylamino)pyridazin-3-yl]amino]carbamate
- ethyl N-[[6-(3-oxidanylbutylamino)pyridazin-3-yl]amino]carbamate
- ethyl N-[[6-(4-oxidanylpentan-2-ylamino)pyridazin-3-yl]amino]carbamate
- ethyl N-[[6-(dimethylamino)pyridazin-3-yl]amino]carbamate hydrochloride
- 2-[3-azanyl-6-chloranyl-5-(2-hydroxyethyl)pyridazin-4-yl]ethanol
- 4-[(6-chloranylpyridazin-3-yl)amino]pentan-2-ol
- 4-pent-4-enylpiperazin-1-amine
- 4-prop-2-ynylpiperazin-1-amine
- (6-methoxy-4-phenyl-quinazolin-2-yl)diazane
- 7-chloranyl-5-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinazoline
