2-[dimethoxyphosphoryl(phenyl)amino]-3-methoxy-isoindol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=CC2=C(N1N(C3=CC=CC=C3)P(=O)(OC)OC)O
Isomeric SMILES
COC1=C2C=CC=CC2=C(N1N(C3=CC=CC=C3)P(=O)(OC)OC)O
InChI
InChI=1S/C17H19N2O5P/c1-22-17-15-12-8-7-11-14(15)16(20)18(17)19(25(21,23-2)24-3)13-9-5-4-6-10-13/h4-12,20H,1-3H3
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
- (1Z)-1-(4-methylpiperazin-1-yl)-1-(phenylhydrazinylidene)propan-2-one
- (1Z)-1-(4-ethylpiperazin-1-yl)-1-(phenylhydrazinylidene)propan-2-one
- (E)-3-[4-azanyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]thieno[3,2-c]pyridin-7-yl]-N-(2-azanyl-2-oxidanylidene-ethyl)prop-2-enamide
- tert-butyl (2R)-2-[[(E)-3-[4-azanyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]thieno[3,2-c]pyridin-7-yl]prop-2-enoyl]amino]propanoate
- (2R)-2-[[(E)-3-[4-azanyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]thieno[3,2-c]pyridin-7-yl]prop-2-enoyl]amino]propanoic acid
- ethyl (E)-3-[4-azanyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]thieno[3,2-c]pyridin-7-yl]prop-2-enoate
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(6-nitro-1H-indol-3-yl)propanoate
- tert-butyl 3-[(2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methoxy-3-oxidanylidene-propyl]-6-nitro-indole-1-carboxylate
- tert-butyl 3-[(2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methoxy-3-oxidanylidene-propyl]-6-iodanyl-indole-1-carboxylate
- tert-butyl 3-[(2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methoxy-3-oxidanylidene-propyl]-6-[(2R,3R)-2-bromanyl-4-methyl-1-oxidanylidene-1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]pentan-3-yl]indole-1-carboxylate
