1-bromanyl-1-prop-2-enoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC=C)Br
Isomeric SMILES
CCCC(OCC=C)Br
InChI
InChI=1S/C7H13BrO/c1-3-5-7(8)9-6-4-2/h4,7H,2-3,5-6H2,1H3
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
- 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-1H-pyrrole
- (3E)-3-(cyclohexylmethylidene)-4-(4-hexoxyphenyl)pyrrole
- (Z)-2-methoxycarbonyl-3-[4-(4-prop-2-enoxybutoxy)phenyl]prop-2-enoic acid
- 2-[3-(4-chlorophenyl)-4-ethoxy-pyrrol-1-yl]ethanoic acid
- 1-[4-(6-ethoxypyridin-3-yl)-1H-pyrrol-3-yl]ethanone
- 3-(4-methoxyphenyl)-4-methyl-1H-pyrrole
- 4-methyl-2-(4-prop-2-enoxybutyl)benzenesulfonate
- 4-methyl-2-(4-prop-2-enoxybutyl)benzenesulfonic acid
- 3-(4-hexoxyphenyl)-4-(phenylmethyl)-1H-pyrrole
- 2-(1,3-dithiol-1-ium-2-ylidene)-1,3-dithiole
