ethyl(oxidanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]=O
Isomeric SMILES
CC[NH+]=O
InChI
InChI=1S/C2H5NO/c1-2-3-4/h2H2,1H3/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
- N'-[[2-(phenylmethyl)phenyl]methyl]propanimidamide
- N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide
- (diphenylmethyl)-ethanimidoyl-dimethyl-azanium
- N,N-bis(phenylmethyl)propanimidamide
- N-methyl-N-[[2-(phenylmethyl)phenyl]methyl]propanimidamide
- [3-(2-hydroxyethyl)-1,5-bis(oxidanyl)pentan-3-yl]azanium ethanoate
- 2,5-bis(16-azanyl-16-oxidanylidene-hexadecyl)hexanedioic acid
- dioctyl-bis(2-oxidanylpropyl)azanium chloride
- dioctyl-bis(2-oxidanylpropyl)azanium
- N-[12-[ethanoyl(oxidanyl)amino]dodecyl]-N-oxidanyl-ethanamide
