2-[tris(bromanyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(Br)(Br)Br
Isomeric SMILES
C1=CSC(=C1)C(Br)(Br)Br
InChI
InChI=1S/C5H3Br3S/c6-5(7,8)4-2-1-3-9-4/h1-3H
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
- 2,3-bis[tris(bromanyl)methyl]-1-benzofuran
- 6-[2-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-isoquinolin-1-one
- 7a-cyclohexyl-5-nitro-3aH-isoindole-1,3-dione
- 2-(1,1-diethoxyethyl)-N-phenyl-aniline
- (diphenylmethyl) 4-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-3-yl]piperazine-1-carboxylate
- 2-cyclohexyl-7-nitro-3,4-dihydroisoquinolin-1-one
- 7-azanyl-2-cyclohexyl-3,4-dihydroisoquinolin-1-one
- 2-cyclohexyl-5-[4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]-3H-isoindol-1-one
- 2-cyclohexyl-2-oxidanidyl-5-[4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]-1,3-dihydroisoindol-2-ium
- 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-propan-2-yl-3H-isoindol-1-one
