4-phenethyloxybutanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCC=O
InChI
InChI=1S/C12H16O2/c13-9-4-5-10-14-11-8-12-6-2-1-3-7-12/h1-3,6-7,9H,4-5,8,10-11H2
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
- azane; 7-(5-ethylsulfonylpentyl)-4-methoxy-2,3-dihydro-1,3-benzothiazole 1-oxide; 2-phenylethanamine; dihydrochloride
- 1-oxidanylidene-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
- 7-(5-ethylsulfonylpentyl)-4-methoxy-2,3-dihydro-1,3-benzothiazole 1-oxide
- 1-oxidanylidene-7-[2-[3-(2-phenethyloxyethylsulfonyl)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-2-(3-phenethyloxypropylsulfanyl)ethanamide
- 3-[2-[2-(2-nitrophenyl)ethoxy]ethylsulfonyl]propanoic acid
- N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-6-phenoxy-hexanamide
- N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide
- 2-[2-[2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]ethoxy]ethyl]pyridine
- 1-oxidanylidene-7-[2-(7-phenethyloxyheptan-2-ylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
