4-pent-4-enylpiperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1CCN(CC1)N
Isomeric SMILES
C=CCCCN1CCN(CC1)N
InChI
InChI=1S/C9H19N3/c1-2-3-4-5-11-6-8-12(10)9-7-11/h2H,1,3-10H2
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
- 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
- N'-[4-(4-methylphenyl)quinazolin-2-yl]ethanehydrazide
- N-[(6-methoxy-4-phenyl-quinazolin-2-yl)amino]methanamide
- N'-(6-methoxy-4-phenyl-quinazolin-2-yl)ethanehydrazide
- 2-chloranyl-N-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanehydrazide
- 7-chloranyl-5-phenyl-1-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazoline
- 7-chloranyl-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinazoline
- [4-(4-methylphenyl)quinazolin-2-yl]diazane
