2-[(E)-oct-6-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCC1CO1
Isomeric SMILES
C/C=C/CCCCCC1CO1
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-10-9-11-10/h2-3,10H,4-9H2,1H3/b3-2+
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-pyridazin-4-ylpropan-1-ol
- (E)-9-ethylselanyldec-2-ene
- 5-propan-2-yl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate
- 5-propan-2-yl-2-sulfanylidene-1,3-oxazolidine-4-carboxylic acid
- 2,2-bis(oxidanyl)-N-[(E)-3-phenylprop-1-enyl]butanediamide
- 2-(ethylamino)-3-oxidanyl-butanoic acid
- 2-[[(E)-but-1-enyl]amino]-3-oxidanyl-pentanoic acid
- 1-(triphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole
- 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(2-pyridin-3-ylethanoylamino)hexanoic acid
- 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(6-phenylhexanoylamino)hexanoic acid
