1-(1,3-thiazol-5-ylmethyl)pyrrole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=O)CC2=CN=CS2
Isomeric SMILES
C1=CN(C(=C1)C=O)CC2=CN=CS2
InChI
InChI=1S/C9H8N2OS/c12-6-8-2-1-3-11(8)5-9-4-10-7-13-9/h1-4,6-7H,5H2
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
- (Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one
- (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one
- potassium 1-phenyl-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
- (Z)-3-(dimethylamino)-1-thiophen-3-yl-but-2-en-1-one
- azanyl-carbamothioyl-methyl-[3-(trifluoromethyl)phenyl]azanium
- 4-[(3E)-3-hydroxyimino-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]butyl]phenol
- (Z)-3-(dimethylamino)-1-pyridin-2-yl-but-2-en-1-one
- (E)-5-oxidanylidene-5-phenylazanyl-pent-3-enoic acid
- (5E)-5-[methoxy(oxidanyl)methylidene]-2-phenyl-1,3-thiazol-4-one
- ethyl (2Z)-2-hydroxyimino-2-(4-phenylpiperazin-1-yl)ethanoate
