2-[1,3-bis(bromanyl)-2-oxidanylidene-propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C(C(=O)CBr)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C(C(=O)CBr)Br
InChI
InChI=1S/C11H7Br2NO3/c12-5-8(15)9(13)14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,9H,5H2
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
- 1-(3-bromophenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-sulfanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- methyl (3aS,4S,7aR)-4-methoxy-1-(4-methoxyphenyl)-2,3,6-tris(oxidanylidene)-4,5,7,7a-tetrahydroindole-3a-carboxylate
- methyl (3S,4S)-3-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methyl-heptanoate
- N-[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexene-1-carboxamide
- methyl (2Z)-2-[(4S)-4-(1H-indol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-1,3-benzodiazepin-5-ylidene]ethanoate
- (3-phenylquinolin-4-yl) benzenesulfonate
- 1-[[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-(dimethylamino)propan-2-ol
- (2E)-2-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile
- 2-(6-chloranyl-5-nitro-pyridin-2-yl)-N,N-di(propan-2-yl)benzamide
