6-(trifluoromethyl)phenanthrene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C(F)(F)F)C#N
Isomeric SMILES
C1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C(F)(F)F)C#N
InChI
InChI=1S/C16H8F3N/c17-16(18,19)12-6-4-10-5-7-13-11(9-20)2-1-3-14(13)15(10)8-12/h1-8H
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
- 5-phenyl-7-[1,1,2,2-tetrakis(fluoranyl)ethyl]-2,3-dihydro-1H-1,4-diazepine
- 2-chloroethyl 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxylate
- (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) propanoate
- 4-methyl-2-phenyl-indeno[1,2-b]pyridin-5-one
- 2-(4-bromophenyl)-1H-indole
- 2-azanyl-6-bromanyl-azulene-1,3-dicarbonitrile
- methyl 2-[2-[[4-[methoxy(methyl)phosphoryl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]amino]propanoylamino]propanoate
- 1,3-bis(chloranyl)-5-(4-chlorophenyl)-2-methoxy-benzene
- 2-(4-bromophenyl)-3,1-benzoxazepine
- (6b-methanoyl-4,4a,6a,8a,11,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) ethanoate
