benzene; N,N-diethylnitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N=O.C1=CC=CC=C1
Isomeric SMILES
CCN(CC)N=O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10N2O/c1-2-4-6-5-3-1;1-3-6(4-2)5-7/h1-6H;3-4H2,1-2H3
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
- 1,1-bis(chloranyl)-3,3-diphenyl-1,2$l^{2}-disiletane
- 3-phenyl-3H-1,2-dithiole
- 1,1-bis(chloranyl)-3,3-dimethyl-1,3-silagermetane
- 7-chloranyl-8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 7-cyclopenta-1,3-dien-1-yl-4,7-diethyl-4-phenyl-5,6-dihydro-1H-indene
- 7-chloranyl-3,8-dimethyl-5-nitro-quinoline
- 1-(1-butoxyethoxy)ethenol
- 1-[2,4-bis(trifluoromethyl)cyclohexa-1,3-dien-1-yl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- (E)-2-(2-butoxyethoxy)ethenol
- 5-hexylidenecyclopenta-1,3-diene
