2-(4-bromanylbutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCBr
InChI
InChI=1S/C8H11BrS/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7H,1-2,4,6H2
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
- 5-methyl-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid
- (E)-1-(4-methoxyphenyl)-1-oxidanyl-hex-4-en-3-one
- methyl (4S,5R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- 2-(4-prop-2-ynoxyphenyl)-1,3-oxathiolane
- methyl 4-methoxy-5-methyl-1H-indole-2-carboxylate
- 4-piperazin-1-yl-2,1,3-benzothiadiazole
- [(1R)-2,2-dimethyl-1-phenyl-propyl] propanoate
- (Z)-2-diazonio-1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenolate
- 2-(5-methoxy-3,3-dimethyl-1,2-dihydroinden-2-yl)ethanol
- (Z)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-ethenediazonium
