4-methyl-1,2,5-oxadiazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1C(=O)[O-]
Isomeric SMILES
CC1=NON=C1C(=O)[O-]
InChI
InChI=1S/C4H4N2O3/c1-2-3(4(7)8)6-9-5-2/h1H3,(H,7,8)/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
- (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chloranyl-5-nitro-phenyl)propanoate
- 2-[4-[(8aS)-4-oxidanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]phenyl]ethanenitrile
- 4-(1,2,3,4-tetrazol-1-ylmethyl)benzoate
- [(2R)-2-cyclohexyl-2-phenyl-ethyl]azanium
- (2-methyl-1-morpholin-4-ium-4-yl-propan-2-yl)azanium
- [(1R)-1-(4-morpholin-4-ylphenyl)ethyl]azanium
- 7-azanyl-3H-benzimidazole-5-carboxylate
- 2-(2-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxylate
- 2,4-bis(chloranyl)-6-[(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol
- 2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxylate
