benzene; 1-nitroaziridin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(N1[N+](=O)[O-])O.C1=CC=CC=C1
Isomeric SMILES
C1C(N1[N+](=O)[O-])O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H4N2O3/c1-2-4-6-5-3-1;5-2-1-3(2)4(6)7/h1-6H;2,5H,1H2
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
- methanamine; 4-nitroaniline
- N-[(4-phenylmethoxyphenyl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine
- (2-azanylethylamino)-bis(2-hydroxyethyl)-(4-nitrophenyl)azanium
- tert-butyl N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)carbamate
- 3-[2-hydroxyethyl(oxidanyl)amino]oxetan-3-ol; nitrobenzene
- 2-nitro-N-(pyridin-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]benzenesulfonamide
- 3-[2-hydroxyethyl(oxidanyl)amino]oxetan-3-ol
- 4-nitrophenol; 1-oxidanylaziridine
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; piperidine
- 8-azido-5,6,7,8-tetrahydroquinoline
