3-(1-phenylbut-3-enoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OCCCO
Isomeric SMILES
C=CCC(C1=CC=CC=C1)OCCCO
InChI
InChI=1S/C13H18O2/c1-2-7-13(15-11-6-10-14)12-8-4-3-5-9-12/h2-5,8-9,13-14H,1,6-7,10-11H2
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
- 1-naphthalen-1-yl-N-propan-2-yl-methanimine
- (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane
- 2-methyl-7-phenyl-hept-6-ynenitrile
- (1aS,3aS,6bS)-2-(hydroxymethyl)-3a,6b-dimethyl-1a,2,3,4-tetrahydro-1H-cyclopropa[e]inden-5-one
- 5-[(2-methylpiperidin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)methanol
- trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane
- 2-(aminomethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-amine
- N-[(E)-dec-2-en-4-yl]ethanamide
- 6-methyl-N-pentyl-pyridine-3-carboxamide
