(2,4-dimethoxy-6-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])CO)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])CO)OC
InChI
InChI=1S/C9H11NO5/c1-14-6-3-8(10(12)13)7(5-11)9(4-6)15-2/h3-4,11H,5H2,1-2H3
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
- (2,3,4-trimethoxy-6-nitro-phenyl)methanol
- 1-iodanyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 2,3,4,6-tetramethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one
- 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-6-phenylmethoxy-10H-acridin-9-one
- 3,5-dimethoxy-2-(methoxymethoxymethyl)aniline
- 3-methoxy-4-phenylmethoxy-2-[[3,4,5-trimethoxy-2-(methoxymethoxymethyl)phenyl]amino]benzoic acid
- 2,3,4-trimethoxy-10-methyl-6-nitro-acridin-9-one
- 1-iodanyl-3,4,5-trimethoxy-2-(phenylmethoxymethyl)benzene
- 1,2-dimethoxy-4-(methoxymethoxymethyl)-5-nitro-benzene
- 4,5-dimethoxy-2-(phenylmethoxymethoxymethyl)aniline
