2-nitroso-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1N=O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1N=O
InChI
InChI=1S/C8H6N2O2/c11-8-7-4-2-1-3-6(7)5-10(8)9-12/h1-4H,5H2
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
- 4-[(4-aminophenyl)amino]-4-oxidanylidene-butanoic acid
- 3-(1-phenylethyl)oxolane-2,5-dione
- N-(3-chlorophenyl)cyclohexanimine
- 1-methyl-3-(1-phenylethyl)pyrrolidine-2,5-dione
- N-methyl-4-[4-(methylcarbamoyl)phenyl]sulfonyl-benzamide
- diethyl 2-(1-phenylethyl)butanedioate
- 6-bromanyl-2,4-bis(chloranyl)-3-methyl-phenol
- 2,4-bis(bromanyl)-6-chloranyl-3-methyl-phenol
- 8-iodanyl-1,3,7-trimethyl-purine-2,6-dione
- 2,4-bis(chloranyl)-1-(2-chloroethyloxymethyl)benzene
