N-nitrosonitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
N(N=O)N=O
Isomeric SMILES
N(N=O)N=O
InChI
InChI=1S/HN3O2/c4-2-1-3-5/h(H,1,4,5)
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
- ethene; hex-1-ene; prop-1-ene
- [2-[tert-butyl(dimethyl)silyl]-4-cyclopenta-1,3-dien-1-yl-6-methyl-3-oxidanyl-phenyl]-dimethyl-silicon
- 2-[tert-butyl(dimethyl)silyl]-4-ethenyl-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol
- (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane; carbanide; methylidenetitanium; phenol; dichloride
- (2-tert-butylcyclopenta-1,3-dien-1-yl)-trimethyl-silane
- 2-[tert-butyl(dimethyl)silyl]-4-ethenyl-6-(9H-fluoren-9-yl)phenol
- methylidenetitanium(1+); phenol; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene; dichloride
- 2-cyclopenta-1,3-dien-1-yl-6-(2-methylbut-3-en-2-yl)phenol
- 2-[tert-butyl(dimethyl)silyl]-4-ethenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol
- 2-[tert-butyl(dimethyl)silyl]-6-cyclopenta-1,3-dien-1-yl-4-(2-methylprop-1-enyl)phenol
