3-methylthiophene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1.[Br-]
Isomeric SMILES
CC1=CSC=C1.[Br-]
InChI
InChI=1S/C5H6S.BrH/c1-5-2-3-6-4-5;/h2-4H,1H3;1H/p-1
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-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-thiophen-3-ylpropyl)piperazine
- ethanedioic acid; 5-(furan-2-ylmethyl)-1-azabicyclo[3.2.1]octane
- 5-(furan-2-ylmethyl)-1-azabicyclo[3.2.1]octane
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-naphthalen-2-ylethyl)piperazine
- methyl 2-(1-azabicyclo[3.2.1]octan-5-yl)ethanoate
- cyclopenta[b]thiophen-6-one
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-naphthalen-1-ylethyl)piperazine
- N-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine hydrochloride
- N-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine
