2-[(E)-dec-8-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCC1CO1
Isomeric SMILES
C/C=C/CCCCCCCC1CO1
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h2-3,12H,4-11H2,1H3/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
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; oxidanyl-bis(oxidanylidene)bismuth
- (E)-9-methyldec-3-ene
- barium(2+); oxidanidyl-bis(oxidanylidene)bismuth; oxidanidyl-bis(oxidanylidene)tantalum
- diethyl 2-(3-methylbutyl)-3-oxidanylidene-butanedioate
- strontium; bis(oxidanidyl)-oxidanylidene-titanium; oxidanyl-bis(oxidanylidene)bismuth
- 2-methyl-3-oxidanylidene-pentanedioate
- lead; oxidanidyl-bis(oxidanylidene)bismuth; oxidanidyl-bis(oxidanylidene)niobium
- 2-methyl-3-oxidanylidene-pentanedioic acid
- strontium; oxidanidyl-bis(oxidanylidene)bismuth; oxidanidyl-bis(oxidanylidene)niobium
- diethyl 2-oxidanylidene-3-thiophen-2-yl-butanedioate
