N-methylphosphanylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NPC
Isomeric SMILES
CC(=S)NPC
InChI
InChI=1S/C3H8NPS/c1-3(6)4-5-2/h5H,1-2H3,(H,4,6)
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
- N-(2,2-dimethoxyethyl)-2-methyl-aniline
- [4-[2-[(2-methylphenyl)amino]ethyl]piperazin-1-yl]boron
- [4-[1-[(2-methylphenyl)amino]propan-2-yl]piperazin-1-yl]boron
- piperazin-1-ylboron
- 1-[2-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propan-1-one
- 3,3-dimethyl-1-[3-(2-oxidanylidenepropyl)phenyl]butan-2-one
- cesium; cesium; oxidanidyl methanoate
- methanoyl-[3-[4-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanoylamino]phenyl]propyl]azanium
- N-[4-(3-formamidopropyl)phenyl]-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide
- iminomethyl-[2-[4-[2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanoylamino]phenyl]ethyl]azanium
