2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)CCCC2
Isomeric SMILES
CCC1=NC2=C(S1)CCCC2
InChI
InChI=1S/C9H13NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2-6H2,1H3
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-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- 1-phenyl-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]piperazin-4-ium
- [azanyl(pyridin-3-yl)methylidene]-oxidanyl-azanium
- 3-(trifluoromethyloxy)benzoate
- 3-methanoyl-1H-indole-7-carboxylate
- ethyl 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)ethanoate
- (3,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- (4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
