9-oxidanylidenethioxanthene-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=C(C=C3)C#N
InChI
InChI=1S/C14H7NOS/c15-8-9-5-6-11-13(7-9)17-12-4-2-1-3-10(12)14(11)16/h1-7H
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
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carbonitrile
- N-(2-phenoxyphenyl)methanesulfonamide
- N-[chloranyl(phenoxy)phosphoryl]aniline
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]benzenesulfonamide
- 2-methylsulfanylbenzo[e][1,3]benzothiazole
- 1-(3-methylphenyl)propan-1-one
- 3-triacetyloxysilylpropyl 2-methylprop-2-enoate
- ethyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate
- 1-fluoranyl-4-[1-(4-fluorophenyl)-4-iodanyl-butyl]benzene
