2-[4-[(5-nitrofuran-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH+]1CCO)CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1C[NH+](CC[NH+]1CCO)CC2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C11H17N3O4/c15-8-7-12-3-5-13(6-4-12)9-10-1-2-11(18-10)14(16)17/h1-2,15H,3-9H2/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
- (2R)-N-(3-methoxypropyl)-2-(3-methylphenoxy)propanamide
- 1-[2-(3-nitrophenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium
- [(Z)-(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)methyl]-(phenylmethyl)azanium
- (2R)-2-naphthalen-1-yl-4-phenyl-2,3-dihydro-1,5-benzothiazepine
- N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-(4-methoxy-2-nitro-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- 3-[(2,4-dimethoxyphenyl)carbonylamino]benzoate
- N-(2-methoxy-4-nitro-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- 2-(4-tert-butyl-2-chloranyl-phenoxy)ethyl-(2-morpholin-4-ium-4-ylethyl)azanium
- N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide
