nitrosomethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=O
Isomeric SMILES
C1=CC=C(C=C1)CN=O
InChI
InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-5H,6H2
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-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide
- 2-methyl-3-phenyl-2-prop-2-enyl-azirine
- 4-methyl-4-propyl-oxane-2,6-dione
- 5-phenyl-5-(phenylcarbonyl)imidazolidine-2,4-dione
- 1-methyl-5-phenyl-5-(phenylcarbonyl)imidazolidine-2,4-dione
- 1,3-dimethyl-5-phenyl-5-(phenylcarbonyl)imidazolidine-2,4-dione
- 1,5-diphenyl-5-(phenylcarbonyl)imidazolidine-2,4-dione
- 3-methyl-1,5-diphenyl-5-(phenylcarbonyl)imidazolidine-2,4-dione
- 2,2,2-tris(fluoranyl)-1-(3-oxa-2-azabicyclo[2.2.1]heptan-2-yl)ethanone
- 5,6-dihydrobenzo[b][1]benzazepin-11-amine hydrochloride
