1-sulfanyl-4H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=CC=C21)S
Isomeric SMILES
C1C=CN(C2=CC=CC=C21)S
InChI
InChI=1S/C9H9NS/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-7,11H,5H2
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
- 6-(2-azanylethoxymethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; azanylphosphonous acid
- 2-(pyren-1-ylamino)hexan-1-ol
- azanylphosphonous acid; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- 1-(4-bromanylbutyl)-4,5-dihydroimidazole; ethanoic acid
- 1-(4-bromanylbutyl)-4,5-dihydroimidazole
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[1,2,2-tris[2,2,2-tris(fluoranyl)ethanoyl]-4,8,11-triaza-1-azoniacyclotetradec-1-yl]methyl]benzoate
- 5-(6-aminopurin-9-yl)-4-(3-azanylpropoxy)-2-(hydroxymethyl)oxolan-3-ol
- 2-(pyren-1-ylamino)pentan-1-ol
