1,4-bis(fluoranyl)-10H-phenothiazine-2,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)C#N)C#N)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)C#N)C#N)F
InChI
InChI=1S/C14H5F2N3S/c15-11-7(5-17)8(6-18)12(16)14-13(11)19-9-3-1-2-4-10(9)20-14/h1-4,19H
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 (3R,4S,5S)-2-oxidanylidene-4-(2-oxidanylidenepentyl)-5-propyl-oxolane-3-carboxylate
- 2-(4-fluorophenyl)-4-methyl-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one
- 1-phenylselanyloctan-2-ol
- 1-[3-(dimethylaminomethyl)-2-methylselanyl-phenyl]-N,N-dimethyl-methanamine
- 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-naphthalene-1,2-dione
- 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one
- 6-(1H-indol-3-ylmethyl)-5-methoxy-3-methyl-1-oxidanyl-pyrazin-2-one
- methyl (E)-3-[2-(cyclohexyliminomethylideneamino)phenyl]prop-2-enoate
- (3R,4S)-3-methoxy-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-1-prop-2-ynyl-azetidin-2-one
- 4-[4-(2-azanyl-2-methyl-propyl)phenoxy]benzamide
