4-methoxy-2-[(4-nitrophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)O)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO4/c1-19-13-6-7-14(16)11(9-13)8-10-2-4-12(5-3-10)15(17)18/h2-7,9,16H,8H2,1H3
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
- ethyl (2S)-2-[[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]amino]-2-phenyl-ethanoate
- 1-[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]piperidine
- 1-diethoxyphosphoryl-1-(4-nitrophenyl)-N-(phenylmethyl)methanamine
- 6,8-dimethyl-8-oxidanyl-spiro[2.5]oct-5-en-4-one
- 2-(2-chloroethyl)-3,5-dimethyl-phenol
- [(2R,3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate; N,N-diethylethanamine
- (1Z,4E)-5-(4-ethoxyphenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one
- (1Z,4E)-5-(4-nitrophenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one
- (1Z,4E)-5-(4-methoxyphenyl)-3-oxidanylidene-1-phenylazanyl-penta-1,4-dien-1-olate; nickel(2+)
- (1Z,4E)-5-(4-methoxyphenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one
