(Z)-2-bromanyl-1,3,3-trimethoxy-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C(OC)OC)Br
Isomeric SMILES
CO/C=C(/C(OC)OC)\Br
InChI
InChI=1S/C6H11BrO3/c1-8-4-5(7)6(9-2)10-3/h4,6H,1-3H3/b5-4-
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
- ethyl N-cyclopropylcarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 3,4-bis(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- phenyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- benzene-1,2,3-triol; copper(1+)
- 4-prop-2-enoyloxybutane-1-sulfonic acid
- ethyl N-(2-methylprop-2-enoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 2-hydroxyethyl N-ethyl-N-methyl-carbamate
- 2-tert-butylanthracene-9,10-dione; 2-chloranylanthracene-9,10-dione; 2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione; 1,2,3,4,5,6,7,8-octamethylanthracene-9,10-dione
- ethyl N-methanoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 2-(propanoylamino)ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
