2-(methoxymethoxy)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
COCOC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO5/c1-13-5-14-8-3-2-6(9(11)12)4-7(8)10/h2-4,10H,5H2,1H3
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
- N-[(6E)-5-oxidanylidene-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide
- 6-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]naphthalene-2-carboxylic acid
- 6-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)naphthalene-2-carboxamide
- 6-(4-chlorophenyl)-3-[6-(dimethylaminomethyl)-7,8-dihydronaphthalen-2-yl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[6-(piperidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]thieno[3,2-d]pyrimidin-4-one
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-phenyl-phenoxy)ethanamine hydrochloride
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-phenyl-phenoxy)ethanamine
- 2-(2-bromoethyloxy)-1-methoxy-3-phenyl-benzene
- 2-(2-methoxy-4-phenyl-phenoxy)ethanamine
