5-methoxy-2-(2-nitroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC[N+](=O)[O-])O
Isomeric SMILES
COC1=CC(=C(C=C1)CC[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO4/c1-14-8-3-2-7(9(11)6-8)4-5-10(12)13/h2-3,6,11H,4-5H2,1H3
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
- (2-ethanoylphenyl) propanoate
- 1-(2-hydroxyphenyl)pentane-1,3-dione
- 2-nonylchromen-4-one
- 2-(furan-2-yl)-3-methyl-chromen-4-one
- magnesium 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoate
- bis(trimethylsilyloxy)methylidene-tert-butyl-phosphane
- 5-[(3,4,5-trimethoxyphenyl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine
- 5-[(3-methylphenyl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine
- 5-[(4-methylphenyl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine
- (Z)-but-2-enedioic acid; 5-[(2-fluorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
