2-(2-methylprop-1-enyl)-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=NC2=CC=CC=C2S1)C
Isomeric SMILES
CC(=CC1=NC2=CC=CC=C2S1)C
InChI
InChI=1S/C11H11NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-7H,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
- 2-(cyclohexylidenemethyl)-1,3-benzothiazole
- 1-prop-2-ynylcyclohex-2-ene-1-carbaldehyde
- 1-(4-ethoxyphenyl)butan-1-one
- 1-(2-ethoxyphenyl)propan-1-one
- methyl 2-acetamido-4-nitro-benzoate
- methyl 2-acetamido-4-azanyl-benzoate
- N'-[5-cyclohexyl-3-phenyl-1-(phenylcarbonyl)-6,7-dihydro-4aH-pyrrolo[3,2-e][1,3,4]oxadiazin-7a-yl]-N'-(phenylcarbonyl)benzohydrazide
- 2-[(2-chloranyl-5-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- (2-ethoxyphenyl)-(4-methoxyphenyl)methanone
- 7,7-diphenylbicyclo[4.2.0]oct-4-en-8-one
