1,2-oxazol-3-yloxymethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1OCN
Isomeric SMILES
C1=CON=C1OCN
InChI
InChI=1S/C4H6N2O2/c5-3-7-4-1-2-8-6-4/h1-2H,3,5H2
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
- ethyl 2-[5-[(4-nitrophenyl)carbonylamino]-1,2,4-thiadiazol-3-yl]ethanoate
- 1,2,4-thiadiazol-3-yl 2-oxidanylideneethanoate
- methyl 2-oxidanylidene-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoate
- methyl 2-[5-(methoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-oxidanylidene-ethanoate
- ethyl 2-(1,2,4-thiadiazol-3-yl)ethanoate; hexyl carbamate
- ethyl 2-(1,2,4-thiadiazol-3-yl)ethanoate
- (2Z)-2-(5-benzamido-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid
- 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 2-(1,2,4-thiadiazol-3-yl)ethanal
- 2-(1,2,4-thiadiazol-3-yl)ethanal
- 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one
