2-[(3,5-dimethyl-4-nitroso-phenyl)amino]ethanol
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Canonical SMILES:
CC1=CC(=CC(=C1N=O)C)NCCO
Isomeric SMILES
CC1=CC(=CC(=C1N=O)C)NCCO
InChI
InChI=1S/C10H14N2O2/c1-7-5-9(11-3-4-13)6-8(2)10(7)12-14/h5-6,11,13H,3-4H2,1-2H3
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
- 2-[(E)-3-cyclohepta-1,3,5-trien-1-ylprop-2-enylidene]propanedinitrile
- 1-methyl-3-oxidanyl-3-phenyl-azetidine-2-thione
- (1S)-1-[2,4-dimethyl-5-[(1R)-1-oxidanylethyl]phenyl]ethanol
- 2-tert-butylperoxyethylbenzene
- (6R)-6-[(1S,2R)-2-oxidanylcyclohexyl]cyclohex-2-en-1-one
- (3R,4S)-4-[(E)-but-2-enoxy]-3-prop-2-enoxy-pent-1-yne
- (8S,8aS)-8-butyl-2,6,8,8a-tetrahydrofuro[2,3-c]oxepine
- ethyl (E,4S)-4-methoxy-2-methyl-6-oxidanyl-hex-2-enoate
- 2,9-dimethyldeca-2,8-diene-4,7-dione
- (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole

