2-pent-4-enyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1OCCCO1
Isomeric SMILES
C=CCCCC1OCCCO1
InChI
InChI=1S/C9H16O2/c1-2-3-4-6-9-10-7-5-8-11-9/h2,9H,1,3-8H2
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
- 5-(2-phenyloxiran-2-yl)-1,3-oxazolidine-2,4-dione
- [(S)-1,3-benzodioxol-5-yl(cyano)methyl] ethanoate
- (4S)-4-azanyl-5-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-(dimethylaminomethyl)-5-(trifluoromethyl)phenol
- 1-(5-methoxy-1H-indol-3-yl)-3-oxidanyl-propan-1-one
- (3R,4S)-4-(oxiran-2-yl)-3-phenylmethoxy-azetidin-2-one
- lithium (3aR,9bS)-3-prop-2-enyl-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- N-methoxy-1-(4-phenyl-1,2,3-thiadiazol-5-yl)methanimine
- (NE)-N-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)nitrous amide
- (Z)-3-(methylamino)-6-oxidanyl-1-phenyl-hex-2-en-1-one
