2-(oxiran-2-yl)-6a,9b-dihydrobenzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)N2C(=O)C3=CC=CC4C3C(=CC=C4)C2=O
Isomeric SMILES
C1C(O1)N2C(=O)C3=CC=CC4C3C(=CC=C4)C2=O
InChI
InChI=1S/C14H11NO3/c16-13-9-5-1-3-8-4-2-6-10(12(8)9)14(17)15(13)11-7-18-11/h1-6,8,11-12H,7H2
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-[2-(oxiran-2-yl)ethyl]-6a,9b-dihydrobenzo[de]isoquinoline-1,3-dione
- 2-[(2,3-dimethyloxiran-2-yl)methyl]-6a,9b-dihydrobenzo[de]isoquinoline-1,3-dione
- 2-[bis[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-oxidanylidene-2-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]ethyl]amino]ethyl]amino]ethanoate; gadolinium(3+)
- (E)-3-(4-chlorophenyl)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]prop-2-enamide
- 3-(1H-indol-3-yl)-N-[[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)piperidin-2-yl]methyl]propanamide
- (E)-3-[5-fluoranyl-2-(trifluoromethyl)phenyl]-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]prop-2-enamide
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]butanamide
- (E)-3-(3,4-dichlorophenyl)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]prop-2-enamide
- azane; [(3R,4R,5S)-4-azanyl-3,5-bis(oxidanyl)cyclohexen-1-yl]phosphonic acid
- (E)-3-[3,4-bis(fluoranyl)phenyl]-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]prop-2-enamide
