4-[2-(diphenethylamino)ethyl]benzene-1,2-diol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)O)O.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCC3=CC(=C(C=C3)O)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C24H27NO2.C2H2O4/c26-23-12-11-22(19-24(23)27)15-18-25(16-13-20-7-3-1-4-8-20)17-14-21-9-5-2-6-10-21;3-1(4)2(5)6/h1-12,19,26-27H,13-18H2;(H,3,4)(H,5,6)
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-azanyl-2-(4-nitrophenyl)chromen-4-one
- N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamine
- N-[(2R,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]ethanamide
- N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamine
- 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]chromen-4-one
- N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamine hydrochloride
- 11-bromanylundecanal
- N-[2-(3-methoxyphenyl)ethyl]-N-phenethyl-propan-1-amine
- N,N-diethyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-methyl-5,5-bis(trifluoromethyl)-1H-pyrazol-3-amine
- N,N-bis[2-(3-methoxyphenyl)ethyl]propan-1-amine
