1-octan-2-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(=S)N
Isomeric SMILES
CCCCCCC(C)NC(=S)N
InChI
InChI=1S/C9H20N2S/c1-3-4-5-6-7-8(2)11-9(10)12/h8H,3-7H2,1-2H3,(H3,10,11,12)
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
- bis(chloranyl)-bis(6-methylheptyl)stannane
- 2-ethylhexyltin(3+) chloride
- dimethyl-(phenylmethyl)sulfanium phosphate
- (1-propan-2-ylcyclohexyl)sulfanium iodide
- 1-propan-2-ylcyclohexane-1-thiol
- octyltin(3+) triiodide
- dimethyl(2-phenylpropyl)sulfanium iodide
- dimethyl(2-phenylpropyl)sulfanium
- octyltin(3+) bromide
- tris(bromanyl)-(6-methylheptyl)stannane
