4-[2-[(3-nitrophenyl)amino]-1-oxidanyl-ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H14N2O4/c17-13-6-4-10(5-7-13)14(18)9-15-11-2-1-3-12(8-11)16(19)20/h1-8,14-15,17-18H,9H2
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
- 3-(2-ethyl-6-fluoranyl-pyrazolo[1,5-a]pyridin-3-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 1-methyl-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione
- tert-butyl (2R,3R)-3-azanyl-2-[(3-cyanophenyl)methyl]butanoate
- (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one
- 4-ethyl-3-methyl-6-phenyl-2-pyridin-2-yl-pyridine
- tert-butyl-(4,4-dimethoxycyclohexyl)oxy-dimethyl-silane
- 4-[6-(3-fluorophenyl)pyridazin-4-yl]benzenecarbonitrile
- 10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one
- 3,3-bis(5-fluoranyl-2-methyl-phenyl)propan-1-amine
- (E,5R,6S)-5-azido-6-phenylmethoxy-oct-3-en-1-ol
