3-methoxy-6-nitro-2-phenylmethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H13NO6/c1-21-12-8-7-11(16(19)20)13(15(17)18)14(12)22-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18)
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
- 6-azanyl-3-methoxy-2-phenylmethoxy-benzoic acid
- 6-methoxy-5-phenylmethoxy-1H-quinazolin-4-one
- 6-methoxy-4-[3-[3-[[6-methoxy-5,8-bis(oxidanylidene)quinazolin-4-yl]amino]propyl-methyl-amino]propylamino]quinazoline-5,8-dione
- methyl (2S)-2-[(3R,4S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-methylsulfanyl-butanoate
- methyl (2S)-4-azanyl-2-[(3S,4R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-oxidanylidene-butanoate
- 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoic acid
- tert-butyl N-[3-(4-hydroxyphenyl)-1-[[4-methylsulfanyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-[[4-methylsulfanyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (2R)-2-[[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-4-methylsulfanyl-N-(3-phenylpropyl)butanamide
- 2-azanyl-4-ethylsulfanyl-N-(3-phenylpropyl)butanamide
