3,3,6-trimethyl-2,4-dihydro-1H-[1]benzothiolo[2,3-c]quinolin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCC(CC3=[NH+]1)(C)C)C4=CC=CC=C4S2
Isomeric SMILES
CC1=C2C(=C3CCC(CC3=[NH+]1)(C)C)C4=CC=CC=C4S2
InChI
InChI=1S/C18H19NS/c1-11-17-16(13-6-4-5-7-15(13)20-17)12-8-9-18(2,3)10-14(12)19-11/h4-7H,8-10H2,1-3H3/p+1
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
- O2-ethyl O4-methyl 5-[3-[3-methoxy-4-(phenylcarbonyloxy)phenyl]-2-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-3-methyl-thiophene-2,4-dicarboxylate
- 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanoic acid
- 1',6'-dimethyl-4,6-bis(oxidanylidene)spiro[1H-pyrimidine-5,3'-2,4-dihydro-1H-quinolin-1-ium]-2-olate
- 6-ethanoyl-2,3-bis(ethylsulfonyl)indolizine-1-carboxamide
- 2-(2-morpholin-4-ylcyclohexen-1-yl)benzene-1,4-diol
- 2-[5-(diethylcarbamoyloxy)-1H-indol-3-yl]ethylazanium
- 3-(2,5-dimethylphenyl)-6-oxidanylidene-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)pyrimidin-4-olate
- 4',6'-bis(oxidanylidene)-3-phenyl-spiro[1,2,4,4a,6,11-hexahydropyrazino[1,2-a]quinolin-11-ium-5,5'-1H-pyrimidine]-2'-olate
- 1,6-dimethyl-4',6'-bis(oxidanylidene)-1'-phenethyl-spiro[2,4-dihydro-1H-quinolin-1-ium-3,5'-pyrimidine]-2'-olate
- 6-azanyl-3-(4-propoxyphenyl)-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
