4-methyl-2,3-dihydrothieno[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=C1CCS3
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=C1CCS3
InChI
InChI=1S/C12H11NS/c1-8-9-6-7-14-12(9)10-4-2-3-5-11(10)13-8/h2-5H,6-7H2,1H3
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
- 5-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
- N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine
- N1-(4-chlorophenyl)-N3-cyclopentyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine
- 6,8-bis(chloranyl)-4-methyl-2,3-dihydrothieno[3,2-c]quinoline
- 3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- 8-chloranyl-1-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
- 3-azanyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[2-(benzotriazol-1-yl)ethanoylamino]-3-phenyl-thiourea
