3,4,5-trimethoxy-N-[2-nitro-4-(trifluoromethyl)phenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H15F3N2O5/c1-24-13-7-10(8-14(25-2)15(13)26-3)20-11-5-4-9(16(17,18)19)6-12(11)21(22)23/h4-8,20H,1-3H3
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
- N-(2-chloranyl-4-nitro-phenyl)-3,4,5-trimethoxy-aniline
- (4-chlorophenyl)methyl-[[5-(3-ethoxypropylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-methyl-azanium
- 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(3-ethoxypropylamino)-1,3,4-thiadiazole-2-thione
- 5-nitro-2-[(3,4,5-trimethoxyphenyl)amino]benzenecarbonitrile
- N-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [(3S)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl-[(4-chlorophenyl)methyl]-methyl-azanium
- (3S)-1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione
- 5,6-dimethyl-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
- [5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-[(4-chlorophenyl)methyl]-methyl-azanium
- (7S)-7-methyl-N-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
