N-ethyl-N-[[2-ethynyl-4-(trifluoromethyl)phenyl]diazenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N=NC1=C(C=C(C=C1)C(F)(F)F)C#C
Isomeric SMILES
CCN(CC)N=NC1=C(C=C(C=C1)C(F)(F)F)C#C
InChI
InChI=1S/C13H14F3N3/c1-4-10-9-11(13(14,15)16)7-8-12(10)17-18-19(5-2)6-3/h1,7-9H,5-6H2,2-3H3
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
- 4-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]morpholine
- N-ethyl-N-[[4-(trifluoromethyl)-2-(2-trimethylsilylethynyl)phenyl]diazenyl]ethanamine
- (1S,3aS)-2-phenyl-N,N-di(propan-2-yl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- methyl 2-[2-(diethylamino)-5-nitro-indazol-3-yl]-2-oxidanylidene-ethanoate
- (1R,3aS)-N-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- methyl 2-[2-(diethylamino)-5-(trifluoromethyl)indazol-3-yl]-2-oxidanylidene-ethanoate
- (1R,3aS)-2-phenyl-N,N-bis(phenylmethyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- N-[(2R,3R)-1-[bis(trimethylsilyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide
- (1S,3aS)-2-phenyl-1-pyrrol-1-yl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- (1R,3aS)-2-phenyl-N,N-bis[(1R)-1-phenylethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
