methyl (E)-2-bromanylnon-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C(=O)OC)Br
Isomeric SMILES
CCCCCC/C=C(\C(=O)OC)/Br
InChI
InChI=1S/C10H17BrO2/c1-3-4-5-6-7-8-9(11)10(12)13-2/h8H,3-7H2,1-2H3/b9-8+
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
- (E)-3-methylsulfanyl-2-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
- 5-bromanyl-1-(2-methylpropyl)-2-methylsulfanyl-imidazole
- 2-[2,4,6-tris(fluoranyl)phenyl]-1,3-benzoxazole
- (2Z,4E)-3-(dimethylamino)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienal
- lithium 1-[ethoxy(furan-2-yl)methyl]benzotriazole
- (1S)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-1-phenyl-ethanethiol
- 3-[[2,5-bis(fluoranyl)phenyl]methyl]pyridine-4-carboxylic acid
- [3-acetyloxy-5-[(R)-cyano(oxidanyl)methyl]phenyl] ethanoate
- N-(3-methyl-1-phenyl-butan-2-yl)hexan-1-amine
- 7-methoxy-2,6-dimethyl-5-oxidanyl-isoquinoline-3,4,8-trione
