2-phenethyloxyethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC=O
Isomeric SMILES
C1=CC=C(C=C1)CCOCC=O
InChI
InChI=1S/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2
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-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
- 4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- 2-azanylethanol; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- dodecyl decanoate
- hexyl hexadecanoate
- hexadecyl docosanoate
- azanium 7-oxidanylidenephenoxazin-3-olate
- ethane-1,2-diol; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal; 2-[2,2,2-tris(chloranyl)ethyl]oxirane
- 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid
- N-quinolin-5-ylethanamide
