N-methyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=NO1
Isomeric SMILES
CNC1=CC=NO1
InChI
InChI=1S/C4H6N2O/c1-5-4-2-3-6-7-4/h2-3,5H,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
- (3Z)-8-methyl-3-[2-methylpropoxy(oxidanyl)methylidene]-7-(oxan-2-yloxy)chromene-2,4-dione
- N-(1-bromoethyl)hydroxylamine hydrobromide
- N-(1-bromoethyl)hydroxylamine
- 5-methoxy-6,6-dimethyl-2-phenylmethoxy-oxane-3,4-diol
- 8-methyl-7-oxidanyl-4-prop-2-enoxy-chromen-2-one
- (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione
- 3-[(E)-C-(ethoxymethyl)-N-methoxy-carbonimidoyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxy-chromen-2-one
- [6-[(3E)-3-[ethoxy(oxidanyl)methylidene]-8-methyl-4-oxidanylidene-chromen-7-yl]oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] 4-methylpiperazine-1-carboxylate
- 4-[2,4-bis(azanyl)phenoxy]-N-(2-methylphenyl)benzamide
- (3E)-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione
