1,2-dihydroquinoline-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)S
InChI
InChI=1S/C9H9NS/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-11H
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
- methyl 3-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-[3-(hydroxymethyl)-8-methoxy-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propanoate
- 3-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-[3-(hydroxymethyl)-8-methoxy-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propanoic acid
- 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- (1-methylpiperidin-4-yl) 1,3-benzodioxole-5-carboxylate
- 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-[9-(3-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid
- 7-[6-(aminomethyl)-4-azanyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)carbonylamino]phenyl]carbonylamino]pentanedioic acid
- 2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-6-carboxylic acid
- 6-(chloromethyl)-4-(phenylmethylsulfanyl)-7H-pyrimido[4,5-b][1,4]thiazin-2-amine
