2-(2-pyridin-2-ylethoxy)ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCC(=S)N
Isomeric SMILES
C1=CC=NC(=C1)CCOCC(=S)N
InChI
InChI=1S/C9H12N2OS/c10-9(13)7-12-6-4-8-3-1-2-5-11-8/h1-3,5H,4,6-7H2,(H2,10,13)
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
- 4-fluoranyl-3-(prop-2-ynoxymethyl)benzenecarbonitrile
- 3-fluoranyl-4-(prop-2-ynoxymethyl)benzenecarbonitrile
- 5-ethanoyl-1-methyl-3H-indol-2-one
- 5-ethyl-2-pyridin-2-yl-4H-pyrazol-3-one
- (2S)-2-(propylamino)-2-pyridin-3-yl-propanenitrile
- [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-methyl-azanium
- [(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]-prop-2-ynyl-azanium
- [(1S)-1-(5-chloranylthiophen-2-yl)butyl]azanium
- [(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium
- [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium
