6-methylpyrrolo[2,1-b][1,3]thiazole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CSC2=C1)C=O
Isomeric SMILES
CC1=C(N2C=CSC2=C1)C=O
InChI
InChI=1S/C8H7NOS/c1-6-4-8-9(2-3-11-8)7(6)5-10/h2-5H,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
- 2-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methylsulfanyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-3-yl]ethanamide
- 6-methyl-5-nitro-pyrrolo[2,1-b][1,3]thiazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)phenyl]azanide
- 2,3,4,5,6-pentakis(fluoranyl)-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]aniline
- 2-chloranyl-5-[(4-chloranyl-3-sulfonato-phenyl)methyl]benzenesulfonate
- bis(oxidanidyl)-[4-(2-oxidanylidenepropyl)-2-phenyl-4H-pyrimidin-5-ylidene]azanium
- N-oxidanyl-4-(2-oxidanylidenepropyl)-2-phenyl-4H-pyrimidin-5-imine oxide
- (E)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanyl-but-3-en-2-one
- methyl (Z)-2-(2-methyl-1H-indol-3-yl)-3-oxidanyl-prop-2-enoate
- 6-methyl-5-(triphenylmethyl)pyrrolo[2,1-b][1,3]thiazole
