1,3-dimethoxy-5-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-13-8-3-7(6-10(11)12)4-9(5-8)14-2/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
- 2-methylsulfanyl-3-(propan-2-ylideneamino)pyrimidin-4-one
- 4-[(1S,5R)-6-methoxy-6-bicyclo[3.1.0]hexanyl]morpholine
- ethyl 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxylate
- 6-methylheptyl 2-cyanoethanoate
- tert-butyl N-cyclohex-3-en-1-ylcarbamate
- (3S,6S,7aR)-6,7a-dimethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- 4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-1-one
- 2-(ethenoxymethyl)-5-methyl-6-methylsulfanyl-2,3-dihydropyridine
- 10-propylazecan-2-one
- phenyl N,N-dimethylcarbamodithioate
