piperidin-1-ium-4-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1[NH3+]
Isomeric SMILES
C1C[NH2+]CCC1[NH3+]
InChI
InChI=1S/C5H12N2/c6-5-1-3-7-4-2-5/h5,7H,1-4,6H2/p+2
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
- 2-chloranyl-3-[2-(4-chlorophenyl)ethylimino]naphthalene-1,4-dione
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)azanium
- 2-hydroxyethyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-4-(3-bromophenyl)-6-pyridin-1-ium-3-yl-pyridine-3-carbonitrile
- N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- 4-nitro-2-(phenoxycarbonylamino)phenolate
- 4-[3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl-(2-hydroxyethyl)azanium
- 2-(4-hexoxyphenoxy)ethanoate
- 4-non-8-enoxybenzoate
