1-azanyl-1-(oxolan-2-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CN(C(=S)N)N
Isomeric SMILES
C1CC(OC1)CN(C(=S)N)N
InChI
InChI=1S/C6H13N3OS/c7-6(11)9(8)4-5-2-1-3-10-5/h5H,1-4,8H2,(H2,7,11)
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-(2-methanoylpyrrol-1-yl)icosanenitrile
- 1-azanyl-1-(4-butylphenyl)thiourea
- 5-icosyl-1H-pyrrole-2-carbaldehyde
- azanyl-carbamothioyl-methyl-(phenylmethyl)azanium
- 5-[(E)-tricos-1-enyl]-1H-pyrrole-2-carbaldehyde
- 1-azanyl-1-(2-nitrophenyl)thiourea
- 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoic acid hydrobromide
- 3-[sulfanyl(1H-1,2,4-triazol-5-yl)methyl]-1-benzofuran-2-carboxylic acid
- 2-(ethylaminomethyl)-1H-quinazolin-4-one hydrochloride
- 5-methyl-3-oxidanyl-1H-pyrimidine-2,4-dione
