(E)-4-(2-bromoethyl)oct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CCC)CCBr
Isomeric SMILES
CCC/C=C(\CCC)/CCBr
InChI
InChI=1S/C10H19Br/c1-3-5-7-10(6-4-2)8-9-11/h7H,3-6,8-9H2,1-2H3/b10-7+
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
- (2S,3S,4S,5S)-5-[[bis(azanyl)methylideneamino]methyl]-3,4-bis(oxidanyl)oxolane-2-carboxylic acid
- ethyl 3-(furan-2-yl)-5-methyl-1H-pyrrole-2-carboxylate
- ethyl (E,2Z)-2-hydroxyimino-4-phenyl-but-3-enoate
- 2,3,3-trimethyl-4-oxidanyl-indole-5-carboxylic acid
- 4-propyl-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one
- 2-piperidin-1-yl-3,7-dihydropurin-6-one
- (Z)-4-[(4-methoxyphenyl)methylamino]pent-3-en-2-one
- methyl (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate
- (E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione
- (phenylmethyl) (2R,3R)-3-propylaziridine-2-carboxylate
