ethanedioic acid; N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=CC(=C1)C(F)(F)F.C(=O)(C(=O)O)O
Isomeric SMILES
CNCCOC1=CC=CC(=C1)C(F)(F)F.C(=O)(C(=O)O)O
InChI
InChI=1S/C10H12F3NO.C2H2O4/c1-14-5-6-15-9-4-2-3-8(7-9)10(11,12)13;3-1(4)2(5)6/h2-4,7,14H,5-6H2,1H3;(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
- 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 4-[bis(1-methylindol-3-yl)methyl]phenol
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- ethanedioic acid; N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]cyclopentanamine
- ethanedioic acid; N-methyl-4-[4-(phenylmethyl)phenoxy]butan-1-amine
- (4-methoxyphenyl)methyl 7-(4-fluorophenyl)-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamine; ethanedioic acid
- 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 3,3-bis(1H-indol-3-yl)-1-prop-2-enyl-indol-2-one
- 3,3-bis(7-ethyl-1H-indol-3-yl)-1H-indol-2-one
