N-cyclohexyl-3-nitroso-1,3-oxazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C2N(CCO2)N=O
Isomeric SMILES
C1CCC(CC1)N=C2N(CCO2)N=O
InChI
InChI=1S/C9H15N3O2/c13-11-12-6-7-14-9(12)10-8-4-2-1-3-5-8/h8H,1-7H2
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
- N-(2-chloroethyl)-3-nitroso-1,3-oxazolidin-2-imine
- 4-[2-(2-fluoranylethylimino)hydrazinyl]benzenecarbonitrile
- 4-[2-(4-chloranylbutylimino)hydrazinyl]benzenecarbonitrile
- 4-[2-(5-chloranylpentylimino)hydrazinyl]benzenecarbonitrile
- ethyl 4-[2-(2-fluoranylethylimino)hydrazinyl]benzoate
- 8-oxidanyl-6,7-dihydro-5H-pyrrolizin-3-one
- 8-methoxy-6,7-dihydro-5H-pyrrolizin-3-one
- 1-[5-(dimethylarsanylsulfanylmethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxylic acid; ethanal
- 4,8a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1,2,3,3a,4,5,7,8-octahydroazulen-6-one
