bromanyl 2-cyclohexylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCC1)C(=O)OBr
Isomeric SMILES
C=C(C1CCCCC1)C(=O)OBr
InChI
InChI=1S/C9H13BrO2/c1-7(9(11)12-10)8-5-3-2-4-6-8/h8H,1-6H2
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
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)decan-2-yl nitrate
- [6-ethoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-inden-2-yl]-phenyl-methanone
- 1-ethenoxy-1,2,3,4-tetrahydronaphthalene
- (6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone
- ethenoxyethene; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- (6-ethoxy-1-phenyl-naphthalen-2-yl)-phenyl-methanone
- N-(2-ethenoxyethyl)-3-methyl-aniline
- [3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(2-propan-2-yloxyphenyl)methanone
- 2-ethenyl-1-methoxy-4-propan-2-yl-benzene
- 1-[2-[4-(3H-inden-1-yl)phenoxy]ethyl]piperidine
