(2-methylphenyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1O[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,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
- 4,5-bis(chloranyl)-2-cyclohexyl-3H-1,2-thiazole
- 1-fluoranyl-1-(fluoranylmethoxy)propane
- cyano(dimethylamino)cyanamide
- 1,3-bis(chloranyl)-1,1,2,3,3-pentakis(fluoranyl)-2-methoxy-propane
- 2,3-dinitro-6-oxidanyl-benzenesulfonic acid
- 3-(chloromethyloxy)-1,1,1,2,2-pentakis(fluoranyl)propane
- 9-(1-carbazol-9-ylcyclobutyl)carbazole
- 9-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-9-(8-oxidanidyl-8-oxidanylidene-octyl)heptadecanedioate
- 9-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-9-(8-oxidanyl-8-oxidanylidene-octyl)heptadecanedioic acid
- 4-methyl-2,3-dinitro-benzenesulfonic acid
