4-(4-nitrophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CC(CCC1=CC=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C10H14N2O2/c1-8(11)2-3-9-4-6-10(7-5-9)12(13)14/h4-8H,2-3,11H2,1H3
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-[[2-methyl-4-(3-methylsulfonylphenyl)butan-2-yl]amino]-1-phenyl-ethanol
- 3-fluoranyl-4-[2-[methyl-[3-(4-nitrophenyl)propyl]amino]-1-oxidanyl-ethyl]phenol
- 4-[2-[[2-methyl-4-(4-nitrophenyl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenol hydrochloride
- 4-[2-[[3-methyl-1-(4-nitrophenyl)pentan-3-yl]amino]-1-oxidanyl-ethyl]phenol
- ethyl 2,2,3,4,4-pentakis(fluoranyl)but-3-enoate
- 1-azanylpropylideneazanium ethanoate
- 1-pyrrolidin-1-ium-1-ylidenedecan-1-amine
- 11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- cyclohexyl-[1-[cyclohexyl(methyl)amino]ethylidene]-methyl-azanium
- 13-hexyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
