1-nitro-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3
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
- 2-hexyl-5-propyl-thiophene
- 2-(2-methylpropyl)-5-propyl-thiophene
- 6-azanyl-5-(butylamino)-1H-pyrimidin-4-one
- 2-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
- 5-(dibenzofuran-2-yloxymethyl)-2-methyl-furan-3-carboxylic acid
- methyl 8-(2-chlorophenyl)carbonyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 1-(4-chloranyl-2-nitro-phenyl)-1-methyl-diazane
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- (4-chlorophenyl)-tris(prop-2-enyl)silane
- 5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole
