4-ethylthieno[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C3=C1C=CS3
Isomeric SMILES
CCC1=NC2=CC=CC=C2C3=C1C=CS3
InChI
InChI=1S/C13H11NS/c1-2-11-10-7-8-15-13(10)9-5-3-4-6-12(9)14-11/h3-8H,2H2,1H3
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
- 1-(3-oxidanylpropyl)azecan-2-one
- (4S,5S)-4-cyclohexyl-2,2-dimethyl-1,3-dioxan-5-amine
- N-(2,2-dimethylpropyl)naphthalen-1-amine
- 4,4-dimethyl-5-phenyl-2-propan-2-ylidene-3H-pyrrole
- methyl N-[(1Z,4E)-5-trimethylsilylpenta-1,4-dienyl]carbamate
- trimethyl(thieno[2,3-d][1,3]thiazol-2-yl)silane
- N-heptan-4-ylheptan-4-amine
- 4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
- N-(chloromethyl)-N-(4-methoxyphenyl)ethanamide
- 3-[(4R,5R)-2,2-dimethyl-5-oxidanyl-1,3-dioxan-4-yl]-2H-furan-5-one
