2-(naphthalen-2-ylmethyl)-4,5-bis(oxidanyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O
InChI
InChI=1S/C19H13NO4/c21-15-8-7-14-16(17(15)22)19(24)20(18(14)23)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-9,21-22H,10H2
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
- 2-[(4R)-2-[7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- 2-[(4R)-2-[5-methoxy-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- 2-[(4R)-2-[7-(cyclopentylamino)-5-ethoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- 2-[(4R)-2-[7-(cyclopentylamino)-5-propoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid
- (2R,4aS,6aR,6aS,14aS,14bR)-N-[(4-methoxyphenyl)methyl]-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
- (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-N-(phenylmethyl)-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
- (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-N-(pyridin-3-ylmethyl)-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
- (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-N-propan-2-yl-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
