methoxyiminomethylidenecarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON=C=NC(=O)O
Isomeric SMILES
CON=C=NC(=O)O
InChI
InChI=1S/C3H4N2O3/c1-8-5-2-4-3(6)7/h1H3,(H,6,7)
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-cyclohexa-1,3-dien-1-yl-N-propyl-ethenesulfonamide
- 2-[tert-butyl(diphenyl)silyl]-5-methyl-cyclohexan-1-one
- 1-(1-ethoxyethoxy)-2-methyl-cyclohexan-1-ol
- tert-butyl-(2-methylcyclohexyl)oxy-diphenyl-silane
- 2-(1-ethoxyethoxy)-2-methyl-cyclohexan-1-one
- 1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-cyclohexane-1,3-diol
- (2-methyl-1-oxidanyl-cyclohexyl) ethanoate
- 2-methyl-2-triethylsilyloxy-cyclohexan-1-one
- 2-[tert-butyl(diphenyl)silyl]oxy-2-methyl-cyclohexan-1-one
- [(2Z)-2-hydroxyimino-1-methyl-cyclohexyl] ethanoate
