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2-methoxyethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
2-methoxyethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)NC(=O)C[NH2+]CCOC
Isomeric SMILES
CC1=CC(=NO1)NC(=O)C[NH2+]CCOC
InChI
InChI=1S/C9H15N3O3/c1-7-5-8(12-15-7)11-9(13)6-10-3-4-14-2/h5,10H,3-4,6H2,1-2H3,(H,11,12,13)/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
- (3S)-N-prop-2-enyl-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide
- (3S)-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
- 2-[(4-piperidin-1-ylsulfonylphenyl)sulfonylamino]ethanoate
- (3S)-1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
- (3S)-N3-(4-methoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide
- N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-[[(2R)-oxolan-2-yl]methyl]butanediamide
- N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide
- 3-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-4-yl]propyl-dimethyl-azanium
- 1-(azepan-1-yl)-2-[[5-(2-methylfuran-3-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[5-(2-methylfuran-3-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
