2-azanyl-5-bromanyl-2,3-dihydro-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC(=C(C=C21)Br)O)N
Isomeric SMILES
C1C(SC2=CC(=C(C=C21)Br)O)N
InChI
InChI=1S/C8H8BrNOS/c9-5-1-4-2-8(10)12-7(4)3-6(5)11/h1,3,8,11H,2,10H2
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-methyl-N-[6-(phenylcarbonyl)pyridazin-3-yl]benzenesulfonamide
- dimethyl 4-[4,5-bis(chloranyl)-1H-imidazol-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- cyclopentane; ethyl (Z)-3-cyclopentyl-3-phenyl-prop-2-enoate; iron(2+)
- ethyl (Z)-3-cyclopentyl-3-phenyl-prop-2-enoate
- N-[3-(diethylamino)propyl]-5-oxidanidyl-pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide
- 2,4,6-tritert-butyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
- tert-butyl N-(4-methylphenyl)sulfonyl-N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]carbamate
- tert-butyl (3S)-3-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- 3-ethoxy-1-phenyl-4-(phenylmethyl)-5H-2-benzazepine
