methoxy-oxidanidyl-propan-2-ylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=[N+]([O-])OC
Isomeric SMILES
CC(C)N=[N+]([O-])OC
InChI
InChI=1S/C4H10N2O2/c1-4(2)5-6(7)8-3/h4H,1-3H3
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
- 2-methylpropoxy(sulfanylidene)phosphanium
- 2-methyl-1-thiophosphorosooxy-propane
- butoxy(sulfanylidene)phosphanium
- 1-thiophosphorosooxybutane
- 1,3,3,3-tetrakis(fluoranyl)-1-[fluoranyl(methoxy)phosphoryl]-2-(trifluoromethyl)prop-1-ene
- 5-nitroselenophene-2-carbaldehyde
- 1-bromanyl-1,3,5,5,5-pentakis(chloranyl)-1,3-dideuterio-pentane
- 1,1,1,3,5,5-hexakis(chloranyl)-3,5-dideuterio-pentane
- methyl 2-carbonofluoridoyl-3,3,3-tris(fluoranyl)propanoate
- [1-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-3-chloranyl-propan-2-yl] nitrate
