2-cyclopentyl-4-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC(=C2)N=O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC(=C2)N=O)O
InChI
InChI=1S/C11H13NO2/c13-11-6-5-9(12-14)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2
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
- azanium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontakis(fluoranyl)octadecyl] phosphate
- butyl 2-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanylethanoate
- N-aminocarbonyl-2,2-bis(bromanyl)-2-cyano-ethanamide
- bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontakis(fluoranyl)octadecyl] hydrogen phosphate
- 2-hydroxyethyl(2-octadecanoyloxyethyl)azanium methanoate
- dimethyl(2-octadecanoyloxyethyl)azanium methanoate
- 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,3-diamine
- 5-[2-(2-methoxyethoxy)ethylamino]-2-methyl-phenol
- 3-[2-(2-methoxyethoxy)ethylamino]phenol
- azanium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecakis(fluoranyl)-9-(trifluoromethyl)decyl] phosphate
