1-cyclopentylethyl 2-bromanylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)OC(=O)CBr
Isomeric SMILES
CC(C1CCCC1)OC(=O)CBr
InChI
InChI=1S/C9H15BrO2/c1-7(12-9(11)6-10)8-4-2-3-5-8/h7-8H,2-6H2,1H3
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
- 8,11-dioxaspiro[5.5]undecan-10-one
- heptadec-12-yn-1-ol
- methyl hexadec-11-ynoate
- 1-decylcyclohexene
- 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 1-cyclopentylethyl octanoate
- 5-methyl-2-propan-2-yl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-4-one
- N'-(furan-2-ylmethyl)-N-(3-oxidanylpropyl)ethanediamide
- N'-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)ethanediamide
- 1,2,3,4,4a,5,6,7,8,9,10,11,12,12a-tetradecahydrobenzo[10]annulene
