O-pentyl N-ethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=S)NCC
Isomeric SMILES
CCCCCOC(=S)NCC
InChI
InChI=1S/C8H17NOS/c1-3-5-6-7-10-8(11)9-4-2/h3-7H2,1-2H3,(H,9,11)
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
- 1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-ol
- (E)-4-(4,4,6-trimethyl-5-bicyclo[4.1.0]heptanyl)but-3-en-2-one
- (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
- (E)-2,3-dimethyl-8-oxidanylidene-non-2-enal
- (5E)-5-[1-(5-ethenyl-5-methyl-oxolan-2-yl)ethylidene]-2,2-dimethyl-furan
- (E)-4-[6-(hydroxymethyl)-2,2-dimethyl-cyclohexyl]but-3-en-2-ol
- [(9E,11E)-8-methyltetradeca-9,11-dienyl] ethanoate
- [(9E,11E)-13-methyltetradeca-9,11-dienyl] ethanoate
- (3E)-2,3,5-trimethylhexa-1,3-diene
- (1E)-cyclooctene-1-carboxylic acid
