2-nitroso-3,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCON1N=O
Isomeric SMILES
C1C=CCON1N=O
InChI
InChI=1S/C4H6N2O2/c7-5-6-3-1-2-4-8-6/h1-2H,3-4H2
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
- cyclohexyl-(3-methylphenyl)methanone
- 1-(ethenylsulfonylmethylsulfonyl)ethene
- 1-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyrrole-2,5-dione
- ethyl ethoxycarbothioylsulfanylmethanoate
- 1,3,5-tris(bromanyl)-2-prop-2-enoxy-benzene
- bis(chloranyl)-methoxy-phosphane
- 2-(2-methylbutan-2-yl)phenol
- [2,2-bis(chloranyl)-1-(2-methoxyethoxy)ethenyl] dimethyl phosphate
- 1-tert-butyl-4-nitro-benzene
- 4-[4-(4-aminophenyl)cyclohexyl]aniline
