2-(bromomethyl)-3-pentyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(O1)CBr
Isomeric SMILES
CCCCCC1C(O1)CBr
InChI
InChI=1S/C8H15BrO/c1-2-3-4-5-7-8(6-9)10-7/h7-8H,2-6H2,1H3
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
- [(E)-2-oxidanylidene-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enyl] ethanoate
- 4,9-bis[4-(oxiran-2-ylmethoxy)phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- [(E)-2-oxidanylidene-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enyl] pentanoate
- 4,9-bis[3-(oxiran-2-ylmethoxy)phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2-dodecanoyloxybenzoate
- 2-dodecanoyloxybenzoic acid
- N-phenyl-2-[(phenylmethyl)carbamothioylamino]benzamide
- nitroso N-(2-chloroethyl)carbamate
- 9-[4-(4-oxidanylphenoxy)phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- 1-(2-chloroethyl)-1-(2-sulfanylethyl)urea
