3-phenethyloxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCO
InChI
InChI=1S/C11H16O2/c12-8-4-9-13-10-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- 4-oxidanyl-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one hydrochloride
- 4-oxidanyl-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one
- N-[2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethyl]-3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-propanamide
- 3-(2-phenethyloxyethylsulfanyl)propanoic acid
- 7-[2-[3-[2-[2-(2-aminophenyl)ethoxy]ethylsulfonyl]propylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol dihydrochloride
- 3-methyl-N-[5-(methylamino)-1H-imidazol-2-yl]benzamide
- 4,5-diethyl-3-(3-methylphenyl)-1,2-oxazole
- 5-(phenylmethyl)-1H-indazole
- 1-oxidanylidene-7-[2-(6-phenoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- N-[5-(diethylamino)-3H-1,2,3-thiadiazol-2-yl]-3-methyl-benzamide
