4-nitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NO1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NO1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O3/c6-5(7)3-1-4-8-2-3/h1-2H
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
- 4-(hydroxymethyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- [4-(hydroxymethyl)-2,5-dimethyl-phenyl]methanol
- (4S,4aR)-4,7-dimethyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
- lithium; butane; copper(1+)
- chloranylzinc(1+); 2H-1,3-thiazol-2-ide
- [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methyl-azanium dichloride
- (1S,5R)-N-methyl-3-azabicyclo[3.1.0]hexan-5-amine
- 1-[(R)-methylsulfinyl]-4-nitro-benzene
- 7-methyl-4-nitro-oct-6-enal
- ethyl N-(2-oxidanylidenecyclohexyl)carbamate
