4-butyl-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1COC(=S)N1
Isomeric SMILES
CCCCC1COC(=S)N1
InChI
InChI=1S/C7H13NOS/c1-2-3-4-6-5-9-7(10)8-6/h6H,2-5H2,1H3,(H,8,10)
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
- phenyl (E)-3-methylsulfanyl-2-[[(E)-pyrimidin-2-yliminomethyl]sulfanylmethyl]prop-2-enoate
- 2-chloranyl-6-piperazin-1-yl-pyrimidin-4-amine
- 4-chloranyl-2-piperazin-1-yl-pyrimidin-5-amine
- 4-chloranyl-2-piperazin-1-yl-6-pyrrolidin-1-yl-pyrimidine
- 4-piperazin-1-yl-2,6-dipyrrolidin-1-yl-pyrimidine trihydrobromide
- 2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-pyrimidine
- 4-chloranyl-6-piperazin-1-yl-2-pyrrolidin-1-yl-pyrimidine
- 2-piperazin-1-ylpyrimidine-4,5-diamine
- 6-chloranyl-2-piperazin-1-yl-pyrimidin-4-amine
- 2-(2-carboxycyclohexen-1-yl)cyclohexene-1-carboxylic acid
