1-(3-azanylpropyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)CCCN
Isomeric SMILES
C1CN(CCC1N)CCCN
InChI
InChI=1S/C8H19N3/c9-4-1-5-11-6-2-8(10)3-7-11/h8H,1-7,9-10H2
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
- methyl 2-[3-chloranyl-4-[3-(methylamino)propoxy]phenyl]ethanoate hydrochloride
- (6-chloranyl-5-methyl-pyridin-3-yl)methanol
- methyl 2-[3-chloranyl-4-[3-(methylamino)propoxy]phenyl]ethanoate
- (3R)-3-methyl-1-[4-(trifluoromethylsulfonyl)phenyl]piperazine
- iodanylmethanol
- methyl (5S)-5-oxidanylhept-6-enoate
- 8-chloranyl-5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide
- 5-methoxy-3-(2-nitro-1-phenyl-ethyl)-1H-indole
- (4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (6E)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-5-oxidanyl-cyclohexa-2,4-dien-1-one
