N-oxidanyl-N-(1-phenylethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(N=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)N(N=O)O
InChI
InChI=1S/C8H10N2O2/c1-7(10(12)9-11)8-5-3-2-4-6-8/h2-7,12H,1H3
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
- 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol
- 9-(5-nitropyridin-2-yl)sulfanylacridine
- N-(5-naphthalen-2-ylsulfanylpyridin-2-yl)nitrous amide
- N-[5-(phenylsulfonyl)pyridin-2-yl]nitrous amide
- 2-[4-(5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl)phenyl]ethanoic acid
- 3-(cyclohexen-1-yl)-3-methyl-piperidine-2,6-dione
- 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 3,5-dimethyl-N-[(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)-pyridin-4-yl-methyl]benzamide
- 2-(4-methoxyphenyl)benzo[g]indazol-3-amine
- N-cyclohexyl-2-(4-methoxyphenyl)benzo[g]indazol-3-amine
