2-ethoxy-4-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)N=O)O
InChI
InChI=1S/C8H9NO3/c1-2-12-8-5-6(9-11)3-4-7(8)10/h3-5,10H,2H2,1H3
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
- butan-1-amine; dibutyl phosphate
- bis(oxidanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 1-iodanylpropane phosphate
- butan-1-amine; 2-(1-iodanylethyl)hexyl phosphate
- 1-bromanylbutane phosphate
- zinc; benzene; 2-methanidylpropane; nonane; thiophosphate
- (9E,12E)-2-sulfooctadeca-9,12-dienoic acid
- butan-1-amine; didodecyl phosphate
- dioctyl phosphate; dodecan-1-amine
- dioctyl phosphate; octan-1-amine
