4-bromanyl-3,3-dimethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C=CC=C2Br)NC1=O)OC
Isomeric SMILES
COC1(C2=C(C=CC=C2Br)NC1=O)OC
InChI
InChI=1S/C10H10BrNO3/c1-14-10(15-2)8-6(11)4-3-5-7(8)12-9(10)13/h3-5H,1-2H3,(H,12,13)
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
- (3R,3'R,7'aR)-4-bromanyl-3'-methyl-spiro[1H-indole-3,1'-4,6,7,7a-tetrahydro-3H-cyclopenta[c]pyran]-2-one
- (E,2S,3R)-2-[(2-bromophenyl)methyl]-3-[dimethyl(phenyl)silyl]hex-4-en-1-ol
- 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- 4-(3,4-dimethoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- tert-butyl N-[(4-methyl-1-oxidanyl-pentan-2-yl)-(phenylmethyl)sulfamoyl]carbamate
- methyl 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl-(phenylmethyl)amino]pentanoate
- 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine
- 4-[5-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 13-naphthalen-1-yl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione
- 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-oxidanylpropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoic acid; cyclooctanamine
