2-(bromomethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CBr
Isomeric SMILES
C1=CSC(=C1)CBr
InChI
InChI=1S/C5H5BrS/c6-4-5-2-1-3-7-5/h1-3H,4H2
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
- (3S,4S)-4-ethenyl-3-oxidanyl-3-prop-1-en-2-yl-oxolan-2-one
- 2-(bromomethyl)hex-1-ene
- 1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- 2-methyl-3-sulfanylidene-isoindol-1-one
- 5-cyclopentylidenepentanoic acid
- ethyl 2,5-dimethylhexa-3,4-dienoate
- 2-methyl-4-(3-methylfuran-2-yl)butan-2-ol
- methoxymethylsulfanylmethylbenzene
- (Z)-3-methyldec-3-en-2-one
- 3-methyl-5-phenyl-1,2,4-thiadiazole
