2-[4-(3-methoxyphenyl)-5H-1,3-thiazol-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC(=C(C#N)C#N)SC2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC(=C(C#N)C#N)SC2
InChI
InChI=1S/C13H9N3OS/c1-17-11-4-2-3-9(5-11)12-8-18-13(16-12)10(6-14)7-15/h2-5H,8H2,1H3
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
- N-(5-chloranyl-2-methoxy-phenyl)-8-(4-fluorophenyl)-7-(methoxymethyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- (NE)-N-(morpholin-4-ylmethylidene)piperidine-1-carbothioamide
- N-(2,5-dimethoxyphenyl)-8-(4-fluorophenyl)-7-(methoxymethyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- [(Z)-3-[bis(4-methylphenyl)amino]-3-chloranyl-prop-2-enylidene]-dimethyl-azanium perchlorate
- [8-(4-fluorophenyl)-7-(methoxymethyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl]-piperidin-1-yl-methanone
- [(Z)-3-chloranyl-3-[(3-methylphenyl)-phenyl-amino]prop-2-enylidene]-dimethyl-azanium perchlorate
- [8-(4-fluorophenyl)-7-(methoxymethyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl]-morpholin-4-yl-methanone
- N-(4-methylphenyl)-5-[5-[(4-methylphenyl)-phenyl-amino]thiophen-2-yl]-N-phenyl-thiophen-2-amine
- [8-(4-fluorophenyl)-7-(methoxymethyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl]-(4-methylpiperazin-1-yl)methanone
- 5-[[4-[(5-carboxythiophen-2-yl)-(4-methylphenyl)amino]phenyl]-(4-methylphenyl)amino]thiophene-2-carboxylic acid
