2,4-dimethoxy-3-methyl-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1OC)O)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C(=CC(=C1OC)O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO5/c1-5-8(14-2)6(10(12)13)4-7(11)9(5)15-3/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
- (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,4-dione
- methyl 1-(methoxycarbonylamino)-2-methyl-imidazole-4-carboxylate
- 1-tert-butyl-3,4-dinitro-pyrrole
- 4-(4-methoxyphenyl)pyridine-3-carbaldehyde
- (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanenitrile
- 8-methoxy-1,2,3,4-tetrahydroacridine
- (E)-3-(furan-2-yl)-N-(phenylmethyl)prop-2-en-1-amine
- (E)-7-azido-3,7-dimethyl-oct-2-ene-1,6-diol
- 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-2-one
- (E)-1-ethoxy-4,4-dimethyl-1-(propylamino)pent-1-en-3-one
