5-(4-methoxyphenyl)-2-(trifluoromethyl)-1,4-dihydropyridin-4-amine
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Canonical SMILES:
COC1=CC=C(C=C1)C2=CNC(=CC2N)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C2=CNC(=CC2N)C(F)(F)F
InChI
InChI=1S/C13H13F3N2O/c1-19-9-4-2-8(3-5-9)10-7-18-12(6-11(10)17)13(14,15)16/h2-7,11,18H,17H2,1H3
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
- (NE)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]hydroxylamine
- (NE)-N-[(7-methyl-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine
- (NE)-N-[(7-methoxy-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine
- (NE)-N-[(6-methoxy-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine
- (NE)-N-[(8-methyl-2-prop-2-enoxy-quinolin-3-yl)methylidene]hydroxylamine
- 3,3a-dihydro-2H-pentalen-1-one
- (2Z)-2-(dimethylaminomethylidene)-3,3a-dihydropentalen-1-one
- N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)ethanamide hydrochloride
- molecular hydrogen; 1-piperazin-1-ylsulfonylazepane; hydrochloride
- N,N-diethylpiperazine-1-carboxamide; molecular hydrogen; hydrochloride

