1-ethoxy-2-nitro-4-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H8F3NO3/c1-2-16-8-4-3-6(9(10,11)12)5-7(8)13(14)15/h3-5H,2H2,1H3
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
- N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile
- 1-(3,4-dichlorophenyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one
- 3-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]indol-2-one
- N,N'-bis(4-phenoxyphenyl)methanimidamide
- 3-[2-(4-chloranylphenoxy)ethylamino]indol-2-one
- 2,4-bis(chloranyl)-6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-(2-acetamidophenyl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- 2-(2-acetamidophenyl)-N-propyl-2-propylimino-ethanamide
- 3-(3,4-dimethylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one
