2-methyl-3-(oxidanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)NO
Isomeric SMILES
CC1=C(C=CC=C1O)NO
InChI
InChI=1S/C7H9NO2/c1-5-6(8-10)3-2-4-7(5)9/h2-4,8-10H,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
- N-(2-fluoranyl-5-methyl-phenyl)-1-phenyl-methanimine oxide
- 1-(3-fluorophenyl)-N-(2-hydroxyphenyl)methanimine oxide
- N,1-bis(4-methylphenyl)methanimine oxide
- 2-fluoranyl-3-(oxidanylamino)phenol
- N-(3-fluoranyl-2-methyl-phenyl)-1-phenyl-methanimine oxide
- 2-methyl-4-(trifluoromethyl)benzaldehyde
- N-(2-hydroxyphenyl)-1-(4-methylphenyl)methanimine oxide
- 4-fluoranyl-N-(trifluoromethyloxy)aniline
- 1-(2-methylphenyl)-N-(3-methylphenyl)methanimine oxide
- N-phenyl-1-[4-(trifluoromethyloxy)phenyl]methanimine oxide
