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N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-pyridin-1-ium-2-amine
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)C2=C(C=CC=[NH+]2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(O1)CN(C)C2=C(C=CC=[NH+]2)[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O3/c1-9-5-6-10(18-9)8-14(2)12-11(15(16)17)4-3-7-13-12/h3-7H,8H2,1-2H3/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-pyridin-2-amine
- N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine
- N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-nitro-pyridin-1-ium-2-amine
- N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-nitro-pyridin-2-amine
- [(1S)-1-(4-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]-dimethyl-azanium
- (1S)-1-(4-methoxyphenyl)-N,N-dimethyl-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine
- [(1S)-2-[(2-chloranyl-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine
- N-ethyl-6-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide
