1-cyclopentyl-3-(2-hydroxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NCCO
Isomeric SMILES
C1CCC(C1)NC(=S)NCCO
InChI
InChI=1S/C8H16N2OS/c11-6-5-9-8(12)10-7-3-1-2-4-7/h7,11H,1-6H2,(H2,9,10,12)
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
- 1-cycloheptyl-3-(2-hydroxyethyl)thiourea
- O-ethyl N-(4-propylphenyl)carbamothioate
- 2,4-bis[3,5-bis(chloranyl)phenyl]-1,2,4-thiadiazolidine-3,5-diimine
- O-ethyl N-(4-iodophenyl)carbamothioate
- N-(4-bromanyl-3-methyl-phenyl)-2-[2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide
- 4-(4,5-dihydro-1H-imidazol-2-yl)morpholine
- N-[4-fluoranyl-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide
- 1-(3-ethynylphenyl)-3-[(3-ethynylphenyl)carbamothioylamino]thiourea
- 2-[2,6-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-4-ol
- N-(2-cyanophenyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
