methyl (2Z)-2-(bromomethyl)hepta-2,6-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CCCC=C)CBr
Isomeric SMILES
COC(=O)/C(=C/CCC=C)/CBr
InChI
InChI=1S/C9H13BrO2/c1-3-4-5-6-8(7-10)9(11)12-2/h3,6H,1,4-5,7H2,2H3/b8-6+
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
- (2E)-2-(4-chloranyl-6-methyl-2,3-dihydroinden-1-ylidene)ethanoic acid
- (3Z)-3-[(3-nitrophenyl)methylidene]oxolane-2,4-dione
- (4-azanyl-5-chloranyl-2-methyl-quinolin-3-yl)methanol
- 3-(3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazol-3-yl)benzoic acid
- (Z)-4-chloranyl-1-phenyl-hept-4-en-3-one
- 6-methoxy-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione
- 2-(5-chloranylpentylsulfanyl)oxane
- 2-bromanyl-4-methyl-quinazoline
- 1-(2-methoxyphenyl)-4-nitro-butan-1-one
- 5-ethoxycarbonyl-2,6-dimethyl-pyridine-3-carboxylic acid
