1-(3-nitrophenyl)-2-phenylazanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(C2=CC(=CC=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)NCC(C2=CC(=CC=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H14N2O3/c17-14(10-15-12-6-2-1-3-7-12)11-5-4-8-13(9-11)16(18)19/h1-9,14-15,17H,10H2
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
- 7-methoxy-N-[2-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]-3-[4-(trifluoromethyl)phenyl]sulfanyl-phenyl]acridin-2-amine
- (3E)-4,8-dimethyl-2-oxidanyl-nona-3,7-dienenitrile
- N-[[2-[(7-methoxyacridin-2-yl)amino]-6-phenylsulfanyl-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- ethyl 3-[(E)-2-cyanoethenyl]-3,7-dimethyl-oct-6-enoate
- 2-(2-chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
- 6-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)hexanamide
- (1S,3S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2,2-dimethyl-3-oxidanyl-cyclopentane-1-carbonitrile
- (1S,2S)-1-(2,5-dimethoxy-4-methyl-phenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,6-di(propan-2-yl)aniline
- N-[4-[4-[[1-(2-azidoethyl)-1,2,3-triazol-4-yl]methoxy]phenyl]-1-ethanoyl-2,2,4-trimethyl-3H-quinolin-6-yl]-4-phenyl-benzamide
