1-[azanyl(oxidanyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(N)(NC(=S)N)O
Isomeric SMILES
C(N)(NC(=S)N)O
InChI
InChI=1S/C2H7N3OS/c3-1(6)5-2(4)7/h1,6H,3H2,(H3,4,5,7)
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-[azanyl(sulfanyl)methyl]urea
- 2-azanylprop-2-enethioamide
- 2-azanylprop-2-enethioic S-acid
- azanium cobalt(2+) bromide
- azanium oxidanidyl(oxidanylidene)germanium hydrofluoride
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexarsacyclodocosane
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexarsacyclododecane
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexarsacycloicosane
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexarsacyclohenicosane
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexarsacycloheptadecane
