6-methoxy-2-methyl-1,3-benzothiazole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=C(C=C2)OC)C=O
Isomeric SMILES
CC1=NC2=C(S1)C(=C(C=C2)OC)C=O
InChI
InChI=1S/C10H9NO2S/c1-6-11-8-3-4-9(13-2)7(5-12)10(8)14-6/h3-5H,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
- 4-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]morpholine
- (7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-pyridin-2-yl-methanone
- 6-azabicyclo[5.2.0]nona-1(7),2,4-triene
- 1-[2-(2,3-dihydro-1-benzofuran-2-yl)ethyl]imidazole
- (6E,8E,11E,14E)-5-(trioxidanyl)icosa-6,8,11,14-tetraenoic acid
- 2-(4-fluorophenyl)-3-[[2-methoxy-5-(1,3-thiazol-2-yl)phenyl]-methyl-amino]cyclopentane-1-carboxylic acid
- 5-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-propan-2-yloxy-benzaldehyde
- 1,4-diazabicyclo[3.2.1]octa-3,5(8)-diene
- 4-azabicyclo[3.2.0]hepta-1(5),2-diene
- 2-azabicyclo[3.3.1]nona-3,5(9)-diene
