cyclopentyl 4-bromanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)CCCBr
Isomeric SMILES
C1CCC(C1)OC(=O)CCCBr
InChI
InChI=1S/C9H15BrO2/c10-7-3-6-9(11)12-8-4-1-2-5-8/h8H,1-7H2
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
- 3-azanyl-7-cyclopropyl-5,5-dimethyl-heptanoic acid
- 2-[[4-(dimethylamino)-4-oxidanylidene-butyl]amino]butanamide
- 3-azanyl-7-cyclobutyl-5-methyl-heptanoic acid
- 2,2,6-trimethylheptan-1-ol
- 2-[[4-(ethylamino)-4-oxidanylidene-butyl]amino]butanamide
- 2-(aminomethyl)-4-ethyl-7-methyl-octanoic acid
- 2-propylpentyl 4,4-bis(bromanyl)butanoate
- 2-(aminomethyl)-4-methyl-7-[4-(trifluoromethyl)phenyl]heptanoic acid
- ethyl 4-[4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoylamino]butanoate
- 3-azanyl-9-cyclohexyl-6-methyl-nonanoic acid
