(1R)-1-(4-nitrophenyl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
C=CC[C@H](C1=CC=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C10H12N2O2/c1-2-3-10(11)8-4-6-9(7-5-8)12(13)14/h2,4-7,10H,1,3,11H2/t10-/m1/s1
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
- ethyl 4-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]benzoate
- 4-[[4-[[4-(hydroxymethyl)phenyl]amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 4-[[4-[(4-methanoylphenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 4-[[4-[(4-bromanyl-2-methyl-phenyl)-methyl-amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 4-[[4-(4-methanoyl-2,6-dimethyl-phenoxy)pyrimidin-2-yl]amino]benzenecarbonitrile
- 1,4-bis(bromanyl)-2-iodanyl-5-[4-(trifluoromethyl)phenyl]benzene
- 4-[[4-(4-bromanyl-2,6-dimethyl-phenyl)sulfanylpyrimidin-2-yl]amino]benzenecarbonitrile
- 4-[2,5-bis(bromanyl)-4-[4-(trifluoromethyl)phenyl]phenyl]-N,N-dimethyl-aniline
- 1-(2,6-dimethylphenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one
- N,N-dimethyl-4-[4-[4-(trifluoromethyl)phenyl]-2,5-bis[2-tri(propan-2-yl)silylethynyl]phenyl]aniline
