(6Z)-6-[azanyl(phenyl)methylidene]cyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C=CC=CC2=S)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C=CC=CC2=S)/N
InChI
InChI=1S/C13H11NS/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9H,14H2/b13-11-
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
- (4R,5R)-5-tert-butyl-4-pentyl-1,3-oxazolidin-2-one
- methyl (2S)-2-pentylpiperidine-1-carboxylate
- 2-[2-(ethylamino)phenyl]sulfanylethanethiol
- 4-bromanyl-3-chloranyl-4-methyl-pentan-2-one
- (1S,2S,5S)-6-chloranyl-1,5-dimethyl-2-oxidanyl-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile
- 2-methoxy-N,N-dimethyl-4-nitro-1H-imidazole-5-carboxamide
- 5-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-1H-1,2,4-triazole-3-carboxamide
- (1R,2R)-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde
- S-[2,2,2-tris(fluoranyl)ethyl] 3-oxidanylidenepentanethioate
- 4-methyl-6-nitro-1,5-dihydro-1,5-benzodiazepin-2-one
