2-[(E)-3-bromanylprop-2-enyl]-2-ethyl-oxetane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCO1)CC=CBr
Isomeric SMILES
CCC1(CCO1)C/C=C/Br
InChI
InChI=1S/C8H13BrO/c1-2-8(4-3-6-9)5-7-10-8/h3,6H,2,4-5,7H2,1H3/b6-3+
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-(chloromethyl)-3-prop-2-enyl-oxetane
- (2-methyl-1,4-diphenyl-piperazin-2-yl)methanamine
- 3,3-bis(chloromethyl)-2,4-dimethyl-oxetane
- 1,1-dimethyl-2-pyrrolidin-1-yl-diazane
- [2-(hydroxymethyl)oxetan-2-yl]methanol
- 1,1-dimethyl-2-[1-(phenylmethyl)pyrrolidin-2-yl]diazane
- methyl 3-(chloromethyl)oxetane-3-carboxylate
- 1-methyl-4-[1-(phenylmethyl)pyrrolidin-2-yl]piperazine
- 3-(chloromethyl)-3-ethyl-2-(prop-2-enoxymethyl)oxetane
- (Z)-3-(tert-butylamino)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
