3-ethoxy-1-oxidanidyl-1,2-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C[NH+](C1)[O-]
Isomeric SMILES
CCOC1=CC=C[NH+](C1)[O-]
InChI
InChI=1S/C7H11NO2/c1-2-10-7-4-3-5-8(9)6-7/h3-5,8H,2,6H2,1H3
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
- 3-ethoxy-1-oxidanidyl-2H-pyridine
- 7-azanyl-3-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(furan-3-yl)-1,2-dihydro-1,2,4-triazole-3-thione
- 3-methoxy-1-oxidanidyl-1,6-dihydropyridazin-1-ium
- 6-methoxy-2-oxidanidyl-3H-pyridazine
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 3-oxidanidyl-4-phenyl-1,3-thiazol-3-ium
- 5-(aminomethyl)-3H-1,3,4-thiadiazole-2-thione hydrochloride
- N-(1H-1,2,4-triazol-5-yl)propanamide
- propanamide; 3H-1,3,4-thiadiazole-2-thione
