2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC(=CS2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC(=CS2)C#N)OC
InChI
InChI=1S/C13H12N2O2S/c1-16-11-4-3-9(5-12(11)17-2)6-13-15-10(7-14)8-18-13/h3-5,8H,6H2,1-2H3
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
- (1S,5R)-3-[(4-fluorophenyl)methyl]-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one
- (1R,5S)-3-[(4-fluorophenyl)methyl]-3,7-diazabicyclo[3.3.1]nonan-9-one
- O6-methyl O3-(2-propoxyethyl) (4R,6R,7S)-4-(2-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one
- (1S,5R)-3-(1-adamantyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- (1R,5S)-3-propan-2-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-olate
- (1S,5R)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-ol
- [4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-(2-methylphenyl)-1,3-thiazole-4-carbothioamide
- 2-(3-methylphenyl)-1,3-thiazole-4-carbothioamide
