1-(methoxymethoxymethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COCOCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-13-7-14-6-8-2-4-9(5-3-8)10(11)12/h2-5H,6-7H2,1H3
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
- (2R,3R)-3-azanyl-3-(4-methoxyphenyl)propane-1,2-diol
- N-phenoxy-1-phenyl-methanimine
- (2S,3aS,7aS)-1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- (4S,5S)-5-[(E)-3-methylbut-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-pyrrolidin-1-ium-1-ylethanenitrile tetrafluoroborate
- 5-azanyl-3,3-bis(fluoranyl)-1-methyl-indol-2-one
- 1-(2-oxidanylideneoxolan-3-yl)ethyl 2-methylprop-2-enoate
- 2-(1-hydroxyethyl)-3,5-dimethoxy-phenol
- (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carbonitrile
- [4-methoxy-2-(methoxymethoxy)phenyl]methanol
