2-[(5-bromanylpyridin-3-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Br)CSCCO
Isomeric SMILES
C1=C(C=NC=C1Br)CSCCO
InChI
InChI=1S/C8H10BrNOS/c9-8-3-7(4-10-5-8)6-12-2-1-11/h3-5,11H,1-2,6H2
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-methoxy-1,5-dinitro-naphthalene
- (3aR,4Z,6Z,8Z,9aR)-1-cyclopentyl-3,3-bis(trideuteriomethyl)-3a,9a-dihydrocycloocta[c][1,2]oxaborole
- [3,4-bis(azanyl)phenyl]-[2,5-bis(fluoranyl)phenyl]methanone
- (3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol
- lithium 1,2-dimethoxy-4-[(4-methylphenyl)methyl]benzene-5-ide
- 1,2-dimethoxy-4-[(4-methylphenyl)methyl]benzene
- (3S,5S)-3-methyl-5-[6-(1,2,4-trioxolan-3-yl)hexyl]-1,2,4-trioxolane
- 4-(methoxymethoxy)-3-(3-methyl-3-oxidanyl-but-1-ynyl)benzaldehyde
- 7-methoxy-2,2,6-trimethyl-1-oxidanylidene-3H-indene-4-carboxylic acid
- 2-(3,5-dimethoxyphenyl)cyclohexane-1,3-dione
