2-(1,2,3-benzodithiazol-6-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSSC2=CC1=C(C#N)C#N
Isomeric SMILES
C1=CC2=NSSC2=CC1=C(C#N)C#N
InChI
InChI=1S/C9H3N3S2/c10-4-7(5-11)6-1-2-8-9(3-6)13-14-12-8/h1-3H
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[8-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane-7,1'-cyclopentane] 4,4-dioxide
- N-[(3E)-5-methoxy-3-methyl-penta-1,3-dien-2-yl]-N-methyl-aniline
- (4S)-2-(3,5-dimethylphenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline
- 2,2,5-trimethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 1-(4-phenylbutyl)piperidine
- (3Z)-3-[1,2-bis(methylsulfanyl)ethylidene]-1-methyl-pyrrolidin-2-one
- ethyl 2-chloranyl-2-cyano-3-methyl-5-oxidanylidene-pentanoate
- 4-(4-chlorophenyl)pyridine-3-carbaldehyde
- copper; lithium; butane; lithium; cyanide
