quinolin-8-ylmethyl 2-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)C(F)(F)F
InChI
InChI=1S/C18H12F3NO2/c19-18(20,21)15-9-2-1-8-14(15)17(23)24-11-13-6-3-5-12-7-4-10-22-16(12)13/h1-10H,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
- [2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-ethyl] propanoate
- ethyl 4-azanyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(furan-2-yl)prop-2-enoate
- ethyl 4-azanyl-6-methyl-2-[[(E)-3-phenylprop-2-enoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
- ethyl 4-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- quinolin-8-ylmethyl 4-methoxybenzoate
- 2-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-methyl-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(thiophen-3-ylmethyl)ethanamide
- quinolin-8-ylmethyl (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate
- quinolin-8-ylmethyl 2,4-bis(chloranyl)benzoate
