4-methoxy-N-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)NC(F)(F)F
InChI
InChI=1S/C8H8F3NO/c1-13-7-4-2-6(3-5-7)12-8(9,10)11/h2-5,12H,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
- tert-butyl N-[ethanoyl-[[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]amino]carbamate
- 3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
- N-[4-(2-dimethylaminoethyl)phenyl]-N-[(Z)-(4-methoxyphenyl)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]methanesulfonamide
- (3Z)-3-[ethoxy(phenyl)methylidene]-5-nitro-1H-indol-2-one
- methyl 4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate
- (3E)-5-nitro-3-[[[4-[2-(4-oxidanylpiperidin-1-yl)ethyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- 4-[(E)-3-(dimethylamino)prop-1-enyl]aniline
- N,N-dimethyl-2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylmethyl)sulfonyl-amino]ethanamide
- N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide
- N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide
