2-[(1,3-benzothiazol-2-ylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC=C(C#N)C#N
InChI
InChI=1S/C11H6N4S/c12-5-8(6-13)7-14-11-15-9-3-1-2-4-10(9)16-11/h1-4,7H,(H,14,15)
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
- 2-[(pyrimidin-2-ylamino)methylidene]propanedinitrile
- (2,6-dimethoxyphenyl)methanamine
- 7-azanyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- 8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 3-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-2-ylsulfanylmethyl)imidazol-2-one
- 3-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-chlorophenyl)methylsulfanylmethyl]imidazol-2-one
- 5-[2,6-bis(chloranyl)phenyl]sulfanyl-6-nitro-isoindole-1,3-dione
- 5-[(4-chlorophenyl)methylsulfanyl]-6-nitro-isoindole-1,3-dione
- 5-[(4-methylphenyl)methylsulfanyl]-6-nitro-isoindole-1,3-dione
- 5-(4-tert-butylphenoxy)-6-nitro-isoindole-1,3-dione
