2-(bromomethyl)-3-ethyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(O1)CBr
Isomeric SMILES
CCC1C(O1)CBr
InChI
InChI=1S/C5H9BrO/c1-2-4-5(3-6)7-4/h4-5H,2-3H2,1H3
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
- 2,5-diethylcyclohexane-1,4-diamine
- N-methylmethanamine; (Z)-2-methylpent-2-enamide
- N-methylmethanamine; propyl 2-methylprop-2-enoate
- propane-1,2,3-triol; prop-1-ene
- 2-methylidenebutanamide; N-methylmethanamine
- azane; propyl (E)-2-methylbut-2-enoate
- aluminum; azane; phosphane
- aluminum; azane; phosphane; titanium(2+)
- azane; phosphane; titanium(2+)
- potassium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; gadolinium(3+)
