2-quinolin-2-ylethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CC(=S)N
InChI
InChI=1S/C11H10N2S/c12-11(14)7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6H,7H2,(H2,12,14)
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[(4-azidophenyl)carbonylamino]hexanoate
- 2-quinolin-2-ylethanethioamide hydrochloride
- 5,5-diethyl-6-propan-2-yloxy-pyrimidine-2,4-dione
- 2-pyridin-3-yl-1,4,5,6-tetrahydropyrimidine hydrochloride
- 6-[(1R,2S)-2-[(3R)-3-oxidanyloct-1-ynyl]cyclopentyl]oxyhexanoic acid
- 2-ethoxy-2-sulfanylidene-4H-[1,3,2]dioxaphosphinino[4,5-b]pyridine
- 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
- 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine
- [3-hexadecanoyloxy-2-[7-[2-[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]-1-tritio-ethoxy]heptanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[3-hexadecanoyloxy-2-[7-[2-[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]-1-tritio-ethoxy]heptanoyloxy]propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
