1-oxidanidylquinoline-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=S)N2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=S)N2[O-]
InChI
InChI=1S/C9H6NOS/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6H/q-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
- (2S)-4-methoxy-2-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-butanoic acid
- 2-[[6-[3-[6-[bis(carboxymethyl)amino]-2-oxidanyl-6-bicyclo[3.1.1]hepta-3,5(7)-dienyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2-oxidanyl-6-bicyclo[3.1.1]hepta-3,5(7)-dienyl]-(carboxymethyl)amino]ethanoic acid
- 2-[bis(fluoranyl)methoxy]-2-bromanyl-1,1,1-tris(fluoranyl)ethane
- (2S)-2-azanyl-5-oxidanylidene-5-phenylmethoxy-pentanoic acid; methyl 2-methylprop-2-enoate
- 3-(2,6-dimethylphenyl)-1-ethyl-2-methyl-imidazolidin-4-one
- N-[2-(diphenylmethyl)oxyethyl]-1-(3-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- N-[2-(diphenylmethyl)oxyethyl]-1-(3-methoxyphenyl)-N-methyl-propan-2-amine
- 3-(2-bromanylhexadecanoyloxy)-4-(trimethylazaniumyl)butanoate
- [2-(2-bromanylhexadecanoyloxy)-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- 4-chloranyl-N-(3-methylphenyl)-N-oxidanyl-benzamide
