3-(bromomethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1=O)CBr
Isomeric SMILES
C1C(C2=CC=CC=C2C1=O)CBr
InChI
InChI=1S/C10H9BrO/c11-6-7-5-10(12)9-4-2-1-3-8(7)9/h1-4,7H,5-6H2
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
- 4-(2-methyl-4-nitro-phenyl)morpholine
- 2,2-bis(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-propanehydrazide
- 2-naphthalen-2-yl-1H-imidazole-5-carbaldehyde
- 1-bromanylpent-4-enylbenzene
- 3-(4-oxidanylbutyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 2-(methoxymethoxy)-4-oxidanyl-1,4-benzoxazin-3-one
- (Z)-(1-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-(trideuteriomethoxy)methanolate
- O4-ethyl O3-methyl 2-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- (4Z)-1-methyl-4-[oxidanyl(trideuteriomethoxy)methylidene]-1,2-dihydroquinolizin-5-ium-3-one
- 2-azanyl-N-[(4-nitrophenyl)methyl]-N-oxidanyl-ethanamide
