1-hexyl-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)NC
Isomeric SMILES
CCCCCCNC(=S)NC
InChI
InChI=1S/C8H18N2S/c1-3-4-5-6-7-10-8(11)9-2/h3-7H2,1-2H3,(H2,9,10,11)
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
- 2-methylsulfinyl-5-nitro-thiophene
- 2-chloranyl-6-(chloromethyl)-3-oxidanyl-pyran-4-one
- N-[methoxy(methylsulfanyl)phosphoryl]butan-1-amine
- N-[methoxy(methylsulfanyl)phosphoryl]butan-2-amine
- N-[methoxy(methylsulfanyl)phosphoryl]-2-methyl-propan-2-amine
- N-[methoxy(methylsulfanyl)phosphoryl]-2-methyl-propan-1-amine
- methyl 2-methylsulfanylcyclopentene-1-carbodithioate
- 4-pentyl-1,2-dithiole-3-thione
- 2-bromanyl-1,5-dimethyl-4-nitro-imidazole
- 2-bromanyl-1,4-dimethyl-5-nitro-imidazole
