ethanoic acid; 2-phenylazanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C(C=C1)NCCO
Isomeric SMILES
CC(=O)O.C1=CC=C(C=C1)NCCO
InChI
InChI=1S/C8H11NO.C2H4O2/c10-7-6-9-8-4-2-1-3-5-8;1-2(3)4/h1-5,9-10H,6-7H2;1H3,(H,3,4)
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-[1,1-bis(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]-4-ethoxy-benzene; 1-[1,1-bis(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]-4-(trifluoromethyloxy)benzene; 4-[5,5-bis(fluoranyl)-4-[4-(trifluoromethyloxy)phenyl]pentyl]-1-fluoranyl-2-phenoxy-benzene; 4-[4-(4-ethoxyphenyl)-5,5,5-tris(fluoranyl)pentyl]-1-fluoranyl-2-phenoxy-benzene; 1-ethoxy-4-[1,1,1-tris(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]benzene; 1-fluoranyl-2-phenoxy-4-[5,5,5-tris(fluoranyl)-4-[4-(trifluoromethyloxy)phenyl]pentyl]benzene; 1-phenoxy-3
- N-(furan-2-ylmethyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-aniline
- 2-(chloromethyl)-3,4,5-trimethyl-pyridine hydrochloride
- 2-(2-hydroxyethylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- 4,5,6,7-tetrakis(bromanyl)-3-[(Z)-2-[4-(dihexylamino)phenyl]-2-(4-methylphenyl)ethenyl]-3H-2-benzofuran-1-one
- [6-(iodanylmethyl)-2-oxidanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- methylbenzene; 1-(4-methylphenyl)propan-2-one
- 4,5,6,7-tetrakis(bromanyl)-3-[(Z)-2-[4-(dimethylamino)-3-ethoxy-phenyl]-2-phenyl-ethenyl]-3H-2-benzofuran-1-one
- 4,5,6,7-tetrakis(azanyl)-3,3-bis(ethenyl)-2-benzofuran-1-one
- [1,2,3,4-tetrakis(oxidanyl)-5-oxidanylidene-cyclohexyl]methyl benzoate
