1-(3-methoxypropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=S)N
Isomeric SMILES
COCCCNC(=S)N
InChI
InChI=1S/C5H12N2OS/c1-8-4-2-3-7-5(6)9/h2-4H2,1H3,(H3,6,7,9)
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
- [2,4-bis(azanyl)pteridin-6-yl]methanol hydrobromide
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indole-3-carbaldehyde
- 3,3-bis(fluoranyl)-3-(4-fluorophenyl)-2-oxidanylidene-propanoic acid
- N-methyl-2,2-diphenoxy-ethanamine
- 2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanenitrile
- 2,2-bis(fluoranyl)propanedioyl difluoride
- N,N-dimethyl-2,2-diphenoxy-ethanamine oxide
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]propanedinitrile
- 4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
- 2-[3-(methylsulfonylamino)phenyl]ethanoic acid
