N-cyclohexyl-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1CCCCC1)O
Isomeric SMILES
CC(=O)N(C1CCCCC1)O
InChI
InChI=1S/C8H15NO2/c1-7(10)9(11)8-5-3-2-4-6-8/h8,11H,2-6H2,1H3
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
- [ethanoyl(methyl)amino] 4-methylbenzenesulfonate
- 1-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone
- N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]ethanamide
- acetamido-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine
- acetamido-[bis(2-chloroethyl)amino]phosphinic acid
- 1-oxidanidyl-4-(oxiran-2-yl)pyridin-1-ium
- 1-oxidanidyl-2-(oxiran-2-yl)pyridin-1-ium
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenylsulfanyl-ethanol
- 2-morpholin-4-yl-1-pyridin-2-yl-ethanol
- 3,5-diphenyl-1,2,4-selenadiazole
