1-methoxy-2-(1-nitropropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-3-9(11(12)13)8-6-4-5-7-10(8)14-2/h4-7,9H,3H2,1-2H3
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-(1,3-benzodioxol-5-yloxy)-N-methyl-ethanamine
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-methyl-pyrrole
- 10-(oxiran-2-yl)decanenitrile
- 1-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-1,5-diium dichloride
- 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
- 6-oxidanyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
- N-(3-nitrophenyl)-N-oxidanyl-ethanamide
- methyl (1S,5R,6S)-6-methanoyl-6-methyl-4-oxidanylidene-bicyclo[3.1.0]hexane-5-carboxylate
- 6H-benzo[h][1,6]naphthyridin-5-one
- (E,4R)-1,1,1-tris(fluoranyl)non-2-en-4-ol
