5-(7-bromanylheptyl)-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CCCCCCCBr
Isomeric SMILES
CC1=NOC(=C1)CCCCCCCBr
InChI
InChI=1S/C11H18BrNO/c1-10-9-11(14-13-10)7-5-3-2-4-6-8-12/h9H,2-8H2,1H3
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
- 6-chloranyl-N,5-dimethyl-N-(1-phenylethyl)pyrimidin-4-amine
- 4-[(E)-6-bromanylhex-3-enyl]benzenecarbonitrile
- N-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- 4-(6-bromanylhexyl)benzenecarbonitrile
- N-[1-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- 3-(5-methyl-1,2-oxazol-3-yl)propan-1-ol
- 3-(3-bromanylpropyl)-5-methyl-1,2-oxazole
- 5-(5-methyl-1,2-oxazol-3-yl)pentanoic acid
- methyl 5-carbonochloridoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- 5-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol
