2-bromanyl-5-(methoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(S1)Br
Isomeric SMILES
COCC1=CC=C(S1)Br
InChI
InChI=1S/C6H7BrOS/c1-8-4-5-2-3-6(7)9-5/h2-3H,4H2,1H3
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
- (2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-2-methyl-3-phenyl-propanamide
- 3-(4-methylpiperazin-1-yl)isoquinoline
- 3-piperazin-1-ylisoquinoline
- 2-(4-isoquinolin-3-ylpiperazin-1-yl)ethanol
- 3-(4-pyridin-2-ylpiperazin-1-yl)isoquinoline
- 7-methoxy-3-piperazin-1-yl-isoquinoline
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline
- 6-methoxy-3-(4-methylpiperazin-1-yl)isoquinoline
- 1-butyl-3-piperazin-1-yl-isoquinoline
- 1-methyl-3-piperazin-1-yl-isoquinoline
