2,3,5-trimethoxy-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1[N+](=O)[O-])O)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1[N+](=O)[O-])O)OC)OC
InChI
InChI=1S/C9H11NO6/c1-14-5-4-6(15-2)9(16-3)8(11)7(5)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-bromanyl-3,4,5-trimethoxy-2-(phenylmethoxymethyl)benzene
- 1,2-dimethoxy-4-nitro-5-(phenylmethoxymethyl)benzene
- 3,5-dimethoxy-2-methyl-aniline
- 2-azanyl-5-(methoxymethoxy)benzoic acid
- 1,2,3-trimethoxy-5-nitro-4-(phenylmethoxymethyl)benzene
- 2-bromanyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- 2-azanyl-3-(methoxymethoxy)benzoic acid
- 1-bromanyl-3,4,5-trimethoxy-2-(methoxymethoxymethyl)benzene
- 2-chloranyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- 1-chloranyl-3,4,5-trimethoxy-2-(phenylmethoxymethyl)benzene
