2-(4-bromanylbutyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCBr
Isomeric SMILES
C1=COC(=C1)CCCCBr
InChI
InChI=1S/C8H11BrO/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
- (2-methyloxetan-2-yl)methyl pent-4-ynoate
- ethyl 1-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 5-azanyl-3,4-dihydro-2H-pyrrole-2-carbonitrile
- dimethyl 4-methylideneheptanedioate
- 1-ethenyl-3-ethyl-2-methyl-cyclopentane
- methyl 1-(1-bromanylcyclohexyl)carbonylcyclohexane-1-carboxylate
- 3-bromanyl-2-methyl-cyclohex-2-en-1-one
- N-[fluoranyl-[methoxy(methyl)amino]phosphanyl]-N-methoxy-methanamine
- 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one
- 2,3,3-triethyl-6H-1,2-oxaborinine
