4,5-dimethyl-2-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)O)N=O
Isomeric SMILES
CC1=CC(=C(C=C1C)O)N=O
InChI
InChI=1S/C8H9NO2/c1-5-3-7(9-11)8(10)4-6(5)2/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
- 4-(4-azanylbutyl-methyl-trimethylsilyloxy-silyl)butan-1-amine
- N1,N4-dicyclohexyl-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
- (19E)-octatriaconta-1,19-diene
- lithium fluoranyl-bis(oxidanidyl)borane
- zinc; mercury(2+); oxygen(2-)
- aniline; butanoate
- [2,2,4,4-tetrakis(hydroxymethyl)-5-oxidanyl-pentyl] 2-methylprop-2-enoate
- 5-bromanyl-4-chloranyl-6-nitro-1-oxidanidyl-2-phenyl-benzotriazol-1-ium
- 5-chloranyl-6-nitro-1-oxidanidyl-2-phenyl-benzotriazol-1-ium
- N1,N4-ditert-butyl-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
