3-(4-methylidenehex-5-enylidene)oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)CCC=C1COC1
Isomeric SMILES
C=CC(=C)CCC=C1COC1
InChI
InChI=1S/C10H14O/c1-3-9(2)5-4-6-10-7-11-8-10/h3,6H,1-2,4-5,7-8H2
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-[6-[6-ethoxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-butan-1-amine
- chloromethylbenzene; dodecyl(dimethyl)azanium
- 2,3-dimethyl-6-methylidene-oct-7-en-2-ol
- 3-dodecan-3-yloxydodecane
- 4,5,7-tris(fluoranyl)-6-methyl-1-oxidanyl-benzotriazole
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono [2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] phosphate
- N-[azanyl-[tert-butyl(oxidanyl)amino]phosphoryl]-N-tert-butyl-hydroxylamine
- 2-(4-bromophenyl)-1-oxidanidyl-benzotriazol-1-ium
- ethenylbenzene; phenol; propan-2-one; propan-2-ylbenzene
