1-ethoxy-4-nitro-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H8F3NO3/c1-2-16-8-4-3-6(13(14)15)5-7(8)9(10,11)12/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
- methyl 3-(1-adamantyl)-3-azanyl-propanoate
- 1-azanyl-3-[4-(trifluoromethyloxy)phenyl]urea
- (1S)-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- N-(furan-2-ylmethyl)-N'-(1H-1,2,4-triazol-5-yl)ethanediamide
- (E)-3-methyl-1,4-diphenyl-but-2-en-1-amine
- 2,4-dimethyl-5,8-dihydropurino[7,8-a]imidazole-1,3,7-trione
- 1-(1,3-benzothiazol-2-yl)-3-ethyl-thiourea
- (NZ)-N-[(E)-5-diethoxyphosphorylpent-3-en-2-ylidene]hydroxylamine
- 4-dodecyl-2H-1,2,3-triazole
- (1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-ol
