2-[2-(trifluoromethyl)phenyl]carbonylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(C#N)C#N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(C#N)C#N)C(F)(F)F
InChI
InChI=1S/C11H5F3N2O/c12-11(13,14)9-4-2-1-3-8(9)10(17)7(5-15)6-16/h1-4,7H
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
- (5Z)-3-methyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrol-2-one
- 1-(methoxymethoxy)-4-[(E)-3-(methoxymethoxy)prop-1-enyl]benzene
- 6-methyl-3-[(Z)-3-oxidanylidenebut-1-enyl]-1H-quinolin-2-one
- (3R)-3-(2,5-dimethoxy-4-methyl-phenyl)butanoic acid
- 3-[3-(1H-imidazol-5-yl)propoxy]benzenecarbonitrile
- tert-butyl N-[(3R)-2,2-dimethylhex-5-en-3-yl]carbamate
- 3,3-bis(fluoranyl)-1-methyl-5-nitro-indol-2-one
- azanium (2S,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- (2R)-2-(sulfooxymethyl)butanedioic acid
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-nitro-indole
