2H-1,3,4-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=NC=CO1
Isomeric SMILES
C1N=NC=CO1
InChI
InChI=1S/C3H4N2O/c1-2-6-3-5-4-1/h1-2H,3H2
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-[2-(2-methoxyphenoxy)phenyl]piperazine
- 4-(3,5-dimethylpiperazin-1-yl)-N-(2-methoxyphenyl)naphthalene-1-sulfonamide
- 1,2,4-dithiazine
- 4-methyl-N-[4-(3-methylpiperazin-1-yl)naphthalen-1-yl]benzenesulfonamide
- 1-bromanyl-2-(4-methylphenyl)sulfanyl-benzene
- 2,4-bis(chloranyl)-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2H-1,5,2-dioxazine
- N,N-dimethyl-3-(2-piperazin-1-ylphenoxy)aniline
- 2H-1,2,6-oxadiazine
- 1-[2-(4-chlorophenyl)sulfanylphenyl]-3,5-dimethyl-piperazine
