N-[(2-methylphenyl)amino]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NNN=O
Isomeric SMILES
CC1=CC=CC=C1NNN=O
InChI
InChI=1S/C7H9N3O/c1-6-4-2-3-5-7(6)8-9-10-11/h2-5H,1H3,(H,8,10)(H,9,11)
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
- N-methyl-N-oxidanyl-pyridin-1-ium-2-carboxamide iodide
- N-methyl-N-oxidanyl-pyridin-1-ium-4-carboxamide iodide
- N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
- 1-(4-methoxyphenyl)prop-2-yn-1-ol ethanoate
- 2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine
- 2,2-bis(fluoranyl)-4-oxidanyl-3,4-bis(oxidanylidene)butanoate
- bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine
- 2-chloranyl-N-methyl-ethanamine; 4-nitrophenol
- furan-2-ylmethyl 1-(furan-2-ylmethyl)-2,6-dimethyl-4H-pyridine-3-carboxylate
- 3,6-dihydro-2H-1,4-thiazine-5-carboxylate
