2-methoxy-4-nitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C10H14N2O3/c1-3-6-11-9-5-4-8(12(13)14)7-10(9)15-2/h4-5,7,11H,3,6H2,1-2H3
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
- N-[1-(3-fluorophenyl)ethyl]-2-methoxy-4-nitro-aniline
- N-[4-(furan-2-yl)butan-2-yl]-2-methoxy-4-nitro-aniline
- N-(2-methoxy-4-nitro-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(2-methoxy-4-nitro-phenyl)thian-4-amine
- N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-methoxy-4-nitro-aniline
- N-[(4-bromanylthiophen-2-yl)methyl]-2-methoxy-4-nitro-aniline
- N-(2-methoxy-4-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-pentan-1-amine
