1-nitropropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
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
- 5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-1,3-benzodioxole
- 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propan-1-amine
- trimethyl-[5-(trimethylazaniumyl)pentyl]azanium diiodide
- tris(chloranyl)-octyl-silane
- tris(chloranyl)-nonyl-silane
- 5,6-bis(chloranyl)-3H-1,3-benzoxazol-2-one
- phenyl thiocyanate
- diethoxy-(2-ethylsulfinylethoxy)-sulfanylidene-$l^{5}-phosphane
- 2-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethyl-azanium dichloride
- 2-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine
