2-(9H-thioxanthen-9-yl)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C(C#N)C#N
InChI
InChI=1S/C16H10N2S/c17-9-11(10-18)16-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)16/h1-8,11,16H
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
- (2-ethanoylphenyl) octanoate
- 8-(phenylmethoxymethoxy)octa-1,2-dien-4-ol
- methyl (E,8E)-8-(2-methanoylcyclohex-2-en-1-ylidene)oct-2-enoate
- 3,3,4,4-tetramethyl-5-phenyl-5-prop-2-enoxy-1,2-dioxolane
- (3Z,5E)-4-methyl-3,6-diphenyl-hexa-3,5-dien-2-one
- 3-chloranyl-N-[2-(1-methylpyrrol-2-yl)ethyl]propane-1-sulfonamide
- 8-chloranyl-1,5-dimethyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- (1R,2R)-2-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol
- 6-bromanyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- 2-methyl-5-nitro-6-oxidanyl-4-oxidanylidene-chromene-7-carboxylic acid
