2H-1,5,2,3-oxathiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNOS1
Isomeric SMILES
C1=NNOS1
InChI
InChI=1S/CH2N2OS/c1-2-3-4-5-1/h1,3H
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
- 1-methyl-4-[2-[1-(4-methylphenyl)pentan-2-yloxy]pentyl]benzene
- (4Z)-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-5-phenylazanyl-4-(phenylhydrazinylidene)pyrazol-3-one
- 1-(ethoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-5-phenylazanyl-1H-pyrazol-3-one
- 1-(1-ethoxyethyl)-4-methyl-benzene
- 2,4,4-trimethylpentan-2-yloxybenzene
- 1-(ethoxymethyl)-2-ethyl-benzene
- 5-butoxy-1,3-benzoxazole
- 1-ethyl-4-(methoxymethyl)-2-methyl-benzene
- 6-pentoxy-1,3-benzoxazole
