1,3-dithiol-2-ylidene(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=C2SC=CS2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[N+](=C2SC=CS2)C3=CC=CC=C3
InChI
InChI=1S/C15H12NS2/c1-3-7-13(8-4-1)16(15-17-11-12-18-15)14-9-5-2-6-10-14/h1-12H/q+1
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
- butyl-(1,3-dithiol-2-ylidene)-ethyl-azanium perchlorate
- 2-ethyl-3-methyl-aniline
- butyl-(1,3-dithiol-2-ylidene)-ethyl-azanium
- 2-ethyl-3-methyl-benzenecarbonitrile
- 1,3-dithiol-2-ylidene(dioctyl)azanium perchlorate
- ethyl 4-oxidanylpentanoate
- 1,3-dithiol-2-ylidene(dioctyl)azanium
- (phenylmethyl) 3-(1H-indol-3-yl)propanoate
- didecyl(1,3-dithiol-2-ylidene)azanium perchlorate
- (3bR,5aR,6S,7R,9aR,9bR)-6-(hydroxymethyl)-3b,6,9a-trimethyl-7-oxidanyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one
