2-(5-methoxy-1,2,3-benzodithiazol-6-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NSSC2=CC1=C(C#N)C#N
Isomeric SMILES
COC1=CC2=NSSC2=CC1=C(C#N)C#N
InChI
InChI=1S/C10H5N3OS2/c1-14-9-3-8-10(15-16-13-8)2-7(9)6(4-11)5-12/h2-3H,1H3
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
- spiro[1,3-dihydroquinoxalin-4-ium-4,1'-azinan-1-ium]-2-one chloride
- spiro[1,3-dihydroquinoxalin-4-ium-4,1'-azinan-1-ium]-2-one
- 1-(2-bromanylprop-2-enoxy)prop-2-enylbenzene
- (2R)-2-[(2-methoxyphenyl)methyl]-3,3-dimethyl-piperidin-4-one
- [(1E,3E)-5-methoxypenta-1,3-dienyl]selanylbenzene
- 7-[[2,6-bis(fluoranyl)phenyl]amino]-4-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
- chloranyl-[5-[chloranyl(dimethyl)silyl]furan-2-yl]-dimethyl-silane
- 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide
- 6,7-dimethyl-2-(phenylmethyl)-3a,6-dihydro-3H-isoindol-1-one
- 4-azanyl-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one
