4H-1,2-oxazete
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NO1
Isomeric SMILES
C1C=NO1
InChI
InChI=1S/C2H3NO/c1-2-4-3-1/h1H,2H2
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
- [cyclopropyl(diazo)methyl]benzene
- 3,3-bis(4-methoxyphenyl)prop-2-enoic acid
- 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- (3,5-ditert-butylphenyl)methanol
- methyl 2-methoxy-6-nitro-benzoate
- 1-dodecyl-2-methyl-pyridin-1-ium iodide
- 1-hexadecyl-2-methyl-pyridin-1-ium iodide
- chloranylmethylidene-methyl-phenyl-azanium chloride
- chloranylmethylidene-methyl-phenyl-azanium
- (Z)-1,2-bis(chloranyl)-N,N,N',N'-tetramethyl-ethene-1,2-diamine
