2H-1,2,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CON1
Isomeric SMILES
C1=CN=CON1
InChI
InChI=1S/C3H4N2O/c1-2-5-6-3-4-1/h1-3,5H
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
- 3,4-dimethoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide
- 1-[2-(4-methylphenyl)sulfanylphenyl]piperazine hydrochloride
- 3,4-dimethoxy-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide
- 1,3,2-oxathiazole
- 1-[2-(3-chloranylphenoxy)phenyl]piperazine
- 4-bromanyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- 4-(4-ethylpiperazin-1-yl)naphthalen-1-amine
- 4-oxidanylidenepiperidine-1-carboxylic acid
- tert-butyl 4-(5-azanyl-1-benzofuran-7-yl)piperazine-1-carboxylate
- 2-(3-methylpiperazin-1-yl)aniline
