2-methoxy-6-(1-nitrobutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[N+](=O)[O-])C1=C(C(=CC=C1)OC)O
Isomeric SMILES
CCC(C[N+](=O)[O-])C1=C(C(=CC=C1)OC)O
InChI
InChI=1S/C11H15NO4/c1-3-8(7-12(14)15)9-5-4-6-10(16-2)11(9)13/h4-6,8,13H,3,7H2,1-2H3
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
- 5-methylhex-4-en-2-yl benzoate
- (E)-2-methoxy-1-phenyl-hept-1-en-3-one
- (4-nitrophenyl)cyclooctatetraene
- 8-oxidanylidene-8-phenyl-octanal
- 1-(3-methylbut-2-enoxy)-2-prop-2-enoxy-benzene
- ethyl (3R,3aR,4R,6aS)-2,4-dimethyl-6-oxidanylidene-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate
- (2R)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentan-1-one
- (E)-2-methyl-1-quinolin-8-yl-pent-3-en-1-one
- 3,3-dimethyl-1-phenyl-hexane-1,5-dione
- 1-methyl-7-methylsulfanyl-4,4a,5,7-tetrahydro-3H-quinoline-2,6-dione
