2-[(E)-7-bromanylhept-4-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCC=CCCBr
Isomeric SMILES
C1CCOC(C1)OCCC/C=C/CCBr
InChI
InChI=1S/C12H21BrO2/c13-9-5-2-1-3-6-10-14-12-8-4-7-11-15-12/h1-2,12H,3-11H2/b2-1+
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)-1-[chloranyl(dimethyl)silyl]prop-1-enyl] 2-methylprop-2-enoate
- (4-ethenyl-3,5,5-trimethyl-cyclohex-3-en-1-yl)oxy-trimethyl-silane
- 1-[3,4-bis[bis(phenylmethoxy)phosphoryl]-2,3,4,5,6-pentakis(oxidanyl)-2,5-bis(phenylmethyl)-7,8-dioxabicyclo[4.2.0]octan-1-yl]-2-methoxy-ethanone
- 2-(6-methoxynaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 2-oxidanyl-2-(3-phenoxyphenyl)propanenitrile
- 2-(6-methylnaphthalen-2-yl)oxy-2-oxidanyl-ethanenitrile
- methyl 5-(2-chloranyl-4-cyano-6-fluoranyl-phenoxy)-2-nitro-benzoate
- 1-(2-chlorophenyl)cyclopropane-1-carboxylic acid
- 1-cyclopropyl-2,4-dimethoxy-benzene
- 2-azanylethanol; N-methylethanamide
