1-(3-phenoxyphenyl)pent-4-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
C=CCCC(C1=CC(=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C17H18O2/c1-2-3-12-17(18)14-8-7-11-16(13-14)19-15-9-5-4-6-10-15/h2,4-11,13,17-18H,1,3,12H2
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
- 3-(4-methylsulfonylphenyl)-2H-1,2,3,4-oxatriazol-5-amine hydrochloride
- 3-(4-methylsulfonylphenyl)-2H-1,2,3,4-oxatriazol-5-amine
- 3-[2,3-bis(chloranyl)phenyl]-2H-1,2,3,4-oxatriazol-5-amine hydrochloride
- 2,2,4-trimethyl-1,3-dioxolane-4-carbonitrile
- 2,2,4-trimethyl-1,3-dioxane-4-carbonitrile
- 2,2,4-trimethyl-1,3-dioxepane-4-carbonitrile
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)thiophene-2-carboxylic acid
- ethyl 3-[(3-nitropyridin-4-yl)amino]benzoate hydrochloride
- ethyl 3-[(3-nitropyridin-4-yl)amino]benzoate
- (2-methylimidazo[4,5-c]pyridin-1-yl)methyl benzoate
