4-phenyl-2-propyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1OCCC(O1)C2=CC=CC=C2
Isomeric SMILES
CCCC1OCCC(O1)C2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-2-6-13-14-10-9-12(15-13)11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10H2,1H3
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
- ethyl 6-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- ethyl 5-ethanoyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole-2-carboxylate
- 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid
- 1,5-dihydropyrrolo[2,3-f]indole
- N'-(1-chloranyl-2,2-dicyano-ethenyl)-N,N-dimethyl-carbamimidoyl chloride
- 4,6-bis(chloranyl)-2-(dimethylamino)pyrimidine-5-carbonitrile
- 4-chloranyl-2-(dimethylamino)pyrimidine-5-carbonitrile
- (E)-1-(furan-2-yl)-3-(7H-purin-6-ylsulfanyl)prop-2-en-1-one
- 8-[(E)-3-oxidanylidenebut-1-enyl]sulfanyl-3,7-dihydropurin-6-one
- 1-(3-propanoyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)propan-1-one
