2-methoxy-6-methyl-4-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)OC)N=O
Isomeric SMILES
CC1=CC(=CC(=C1O)OC)N=O
InChI
InChI=1S/C8H9NO3/c1-5-3-6(9-11)4-7(12-2)8(5)10/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
- 3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 2-bromanyl-6-methyl-4-nitroso-phenol
- 3-methoxy-5-nitroso-2-oxidanyl-benzenecarbonitrile
- (4E)-2-tert-butyl-4-methoxyimino-cyclohexa-2,5-dien-1-one
- (4E)-2-methoxy-4-methoxyimino-cyclohexa-2,5-dien-1-one
- (4E)-4-methoxyimino-2-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- 1,3,5-triethyl-2,4,6-trimethyl-1,3,5,2,4,6-triazatriborinane
- methyl (6E)-6-methoxyimino-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 1,2,3,4,5,6-hexaethyl-1,3,5,2,4,6-triazatriborinane
- 4-methoxyimino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
