2,6-dimethoxy-4-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)N=O
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)N=O
InChI
InChI=1S/C8H9NO4/c1-12-6-3-5(9-11)4-7(13-2)8(6)10/h3-4,10H,1-2H3
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
- 5-azanylidene-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-chloranyl-N-(2-methylbut-3-yn-2-yl)propanamide
- 3-azido-6-nitro-1,2,4-triazin-5-amine
- ethyl 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 5-azanylidene-7-[chloranyl-bis(fluoranyl)methyl]-2-fluoranyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carbonitrile
- cyclopentyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 3-[[2,4-bis(fluoranyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine
- 3-methylidene-5,5-diphenyl-oxolan-2-one
- 1,5,6,6-tetramethyl-3-[2,3,4-tris(3,4,4,5-tetramethylcyclohexa-2,5-dien-1-ylidene)cyclobutylidene]cyclohexa-1,4-diene
