2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)C=C1)OC
InChI
InChI=1S/C17H15Cl2NO3/c1-22-14-6-4-11-9-20(17(21)15(11)16(14)23-2)8-10-3-5-12(18)13(19)7-10/h3-7H,8-9H2,1-2H3
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
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]propanoic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]propanoic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]propanoic acid
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-phenyl-2-propan-2-yl-6-(1,3-thiazol-2-yloxy)naphthalene-1-carboxamide
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-methyl-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-[(4R)-2-[7-(cyclopentylamino)-5-(4-methylsulfonylphenoxy)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-(phenoxymethyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-(phenylazanylmethyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-oxidanylidenepropyl (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
- ethyl (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
