1-but-3-ynylpiperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCN1CC[NH2+]CC1
Isomeric SMILES
C#CCCN1CC[NH2+]CC1
InChI
InChI=1S/C8H14N2/c1-2-3-6-10-7-4-9-5-8-10/h1,9H,3-8H2/p+1
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
- [azanyl-[4-(morpholin-4-ylmethyl)phenyl]methylidene]azanium
- 3-fluoranyl-N'-oxidanyl-4-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide
- [(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-3-yl]methylazanium
- [(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine
- 3-[(2S,4R)-4-methoxypyrrolidin-1-ium-2-yl]-[1,2,4]triazolo[4,3-a]pyridine
- 3-[(2S,4R)-4-methoxypyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine
- [(3S,6S)-6-methylpiperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone
- 3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propanenitrile
- [(3S,6S)-6-methylpiperidin-3-yl]-pyrrolidin-1-yl-methanone
- (2R)-2-azanyl-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide
