3,4-diphenyl-6-sulfanylidene-3H-pyridazine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=C(C(=S)N=N2)C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2C(=C(C(=S)N=N2)C#N)C3=CC=CC=C3
InChI
InChI=1S/C17H11N3S/c18-11-14-15(12-7-3-1-4-8-12)16(19-20-17(14)21)13-9-5-2-6-10-13/h1-10,16H
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
- 5-(4-dimethylaminophenyl)-1-methyl-1,4,5,7,8,9-hexahydropyrazolo[3,4-c]isoquinolin-6-one
- 1-piperidin-2-yl-4-(2,3,4,5-tetrahydropyridin-6-yl)piperazine
- 1,4-ditert-butyl-2,5-dimethoxy-cyclohexa-1,4-diene
- N-(2,6-dimethylphenyl)-4,6,7-trimethyl-2,4-dihydro-1,3-benzothiazol-2-amine
- 3-(2-chloranylcyclohexen-1-yl)-4-(4,5-dihydro-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole
- 6-[(2-methoxy-6-morpholin-4-yl-3,4-dihydropyridin-5-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- N-pyridin-3-yl-2,4,5,5a-tetrahydrobenzo[g][1]benzothiole-2-carboxamide
- 1-(cyclopropylmethyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)thiourea
- 1-(4-methylphenyl)-5-(3-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)-1,2,3,4-tetrazole
- 3-[3,5-bis(oxidanylidene)-6H-1,2,4-triazin-6-yl]propanoic acid
