2-nitrosobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)N=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)N=O
InChI
InChI=1S/C7H5NO2/c9-5-6-3-1-2-4-7(6)8-10/h1-5H
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-(4,6-dimethylpyrimidin-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide
- 3-bromanyl-5-phenylazanyl-1,2-thiazole-4-carbonitrile
- 3,7-diphenyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(4-dimethylaminophenyl)-diphenylphosphoryl-methyl]-2-methoxy-aniline
- methyl 2-(phenylsulfonyl)thiophene-3-carboxylate
- 1-oxidanidyl-4-phenoxy-quinolin-1-ium
- N-[diphenylphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-aniline
- 2,5-diphenylpyrazole-3-carbonitrile
- 3-iodanyl-4-phenoxy-chromen-2-one
- 4-phenylsulfanylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione
