2-propyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3
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
- 8-(dimethylamino)-1-methyl-6-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile
- 2-pentyl-1,3-benzothiazole
- 5-(chloromethyl)-3-nitro-2-oxidanyl-benzaldehyde
- [5-chloranyl-2-(1H-imidazol-2-yl)phenyl]-phenyl-methanone
- (1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]-6-yl)methanol
- 7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine
- N'-nitroazepane-1-carboximidamide
- 9-chloranyl-7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine
- 5-phenoxyfuran-2-carboxamide
- 7-phenyl-6,7-dihydro-5H-imidazo[1,2-d][2,4]benzodiazepine
