1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1.C1=COC=N1
Isomeric SMILES
C1=COC=N1.C1=COC=N1
InChI
InChI=1S/2C3H3NO/c2*1-2-5-3-4-1/h2*1-3H
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
- 3,7-dimethoxy-10-methyl-phenothiazine-4-carbaldehyde
- 3-methylbut-3-enethial
- 2-[3,7-dimethoxy-10-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]phenothiazin-4-yl]ethanenitrile
- 1-(phenylmethyl)-3a,4-dihydrobenzotriazole
- 10-hexylphenothiazine-4-carbaldehyde
- 1-(benzotriazol-2-yl)benzotriazole
- 5-propan-2-ylnonane
- [3,7-diethoxy-10-ethyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-4-yl]methanol
- 6-chloranyl-4-(3-pyrrolidin-1-ylprop-1-ynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
- 2-[5-[1-azanyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-butyl]-3,6-dimethoxy-9,9-dimethyl-xanthen-4-yl]ethanoic acid
