2-methyl-2-nitroso-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNCCO1)N=O
Isomeric SMILES
CC1(CNCCO1)N=O
InChI
InChI=1S/C5H10N2O2/c1-5(7-8)4-6-2-3-9-5/h6H,2-4H2,1H3
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
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl]-trimethyl-azanium iodide
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl]-trimethyl-azanium
- 3-[2-oxidanylidene-2-[4-(2-oxidanylpropyl)piperazin-1-yl]ethyl]-5,5-diphenyl-imidazolidine-2,4-dione hydrochloride
- 2-(4-methylthiophen-2-yl)-1,5-diphenyl-pyrrole
- 1-(4-chlorophenyl)-2-(4-methylthiophen-2-yl)-5-phenyl-pyrrole
- 4-[2-(4-cyclohexylphenyl)-5-methyl-pyrrol-1-yl]aniline
- 3-methyl-2-propoxy-benzamide
- 2-(diethylamino)-N-(3-methyl-1,2-thiazol-5-yl)propanamide
- 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride
