2-methyl-6-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)N=O)O
InChI
InChI=1S/C7H7NO2/c1-5-3-2-4-6(8-10)7(5)9/h2-4,9H,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
- 1-pentoxynaphthalene-2-carboxylic acid
- 2-(4-chloranyl-3-nitro-phenyl)-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium
- 2-(4-methylheptoxy)benzoic acid
- strontium nitrate dihydrate
- 2-decylbenzoic acid
- N-dodecylcycloheptanamine
- 2-(4-methylhexoxy)benzoic acid
- methane
- cyclohexa-2,5-diene-1,4-dione; ethanoic acid
- 4,6-dinitro-1-oxidanyl-2,3-diphenyl-benzotriazole
