4-(methoxymethoxy)-2-methyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCOC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCOC)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-7-5-8(14-6-13-2)3-4-9(7)10(11)12/h3-5H,6H2,1-2H3
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
- 4-piperidin-1-ylbenzenesulfinate
- (3-methoxy-4-oxidanyl-phenyl)methylcarbamic acid
- 4-piperidin-1-ylbenzenesulfinic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-propan-2-ylcarbamate
- methyl(3-phenylsulfanylpropyl)carbamic acid
- 1-azanyl-2-oxidanidyl-3-phenyl-pyrazol-2-ium-4-carbonitrile
- (4S)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]-1,3-thiazolidin-2-one
- 1-(2,2-dimethylpropoxy)-3-methyl-1$l^{5}-phosphole 1-oxide
- 2-tert-butyl-6-methyl-4-phenyl-pyridine
- (1S,2R,5R)-1-[(1R)-1-(dimethylamino)ethyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
