3,4,6-trimethoxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1O)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1O)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C9H11NO6/c1-14-5-4-6(15-2)9(16-3)7(8(5)11)10(12)13/h4,11H,1-3H3
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
- 1-chloranyl-2-(dimethoxymethyl)-3,4,5-trimethoxy-benzene
- 1,5-dimethoxy-3-nitro-2-(phenylmethoxymethyl)benzene
- 2,3,4-trimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
- 2,3,4,6-tetramethoxyaniline
- 1-chloranyl-3,4,5-trimethoxy-2-methyl-benzene
- ethyl N-butylbenzenecarboximidate
- 2-iodanyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- methyl 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)benzoate
- 2,3,4-trimethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one
- benzamide; butan-1-amine
