N,N-dicyclohexylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C12H22N2O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
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
- 5-azanyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- azane; 2,3-bis(oxidanyl)butanedioic acid
- bromanyl(trimethoxy)silane
- bromanyl(triethoxy)silane
- tris(bromanyl)-ethoxy-silane
- rhodium(2+) dinitrate
- tricalcium bis(oxidanidyl)-oxidanylidene-silane
- terbium(3+) triperchlorate
- 2-oxidanylbenzoate; tetrabutylazanium
- beryllium oxidanidyl(oxidanylidene)alumane
