2-(undec-10-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCOCC1CO1
Isomeric SMILES
C=CCCCCCCCCCOCC1CO1
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-15-12-14-13-16-14/h2,14H,1,3-13H2
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
- 2,4-dimethyl-N-(piperidin-3-ylmethoxy)pentan-3-imine
- lithium 6-chloranyl-4-cyclopropyl-quinazolin-1-id-2-one
- 6-chloranyl-4-cyclopropyl-3H-quinazolin-2-one
- 4-(4-chlorophenyl)-2-methylidene-4-oxidanyl-butanoic acid
- 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline
- (3S,3aR,7aR)-3-methyl-1-(phenylmethyl)-2,3,3a,6,7,7a-hexahydroindole
- N,N-dimethyl-1-(3-methylidenethiophen-2-yl)-1-trimethylsilyl-methanamine
- 4-[chloranyl(phenyl)methyl]benzenecarbonitrile
- 1-(2-bromanylpyridin-3-yl)-2-methyl-propan-1-one
- 1,4-dimethoxy-2,5-dinitro-benzene
