1-(sulfinylamino)propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN=S=O
Isomeric SMILES
CCCN=S=O
InChI
InChI=1S/C3H7NOS/c1-2-3-4-6-5/h2-3H2,1H3
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-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethanone
- 2-bromanyl-2-(2-methylphenyl)-1-phenyl-ethanone
- 2-bromanyl-2-(4-methylphenyl)-1-phenyl-ethanone
- 2-bromanyl-1,2-bis(4-methylphenyl)ethanone
- 1,2-diphenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,2-diphenyl-ethanone
- 1-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone
- 2-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone
- 2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone
- 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-methylphenyl)-1-phenyl-ethanone
