3-nitro-4-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C8H4F3NO3/c9-8(10,11)6-2-1-5(4-13)3-7(6)12(14)15/h1-4H
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
- ethyl 2-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]ethanoate
- bis(chloranyl)-(2-trimethylsilylethoxy)phosphane
- (3Z)-3-hexylidene-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran
- 1-oxidanyl-2-[3-(trifluoromethyl)phenyl]guanidine
- 2-(4,4-dimethyl-3-oxidanylidene-pentyl)cyclohexan-1-one
- (E)-5-ethyl-6-methyl-undec-5-en-4-one
- 1,5-dithiacyclotrideca-6,12-diyne
- tert-butyl-hex-1-en-5-yn-3-yloxy-dimethyl-silane
- 1-chloranyl-3-(2-methoxyethoxymethoxy)-2,2-dimethyl-propane
- disodium bis(oxidanidyl)-bis(oxidanylidene)ruthenium
