1-butan-2-yl-1-cyclopentyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C1CCCC1)C(=S)N
Isomeric SMILES
CCC(C)N(C1CCCC1)C(=S)N
InChI
InChI=1S/C10H20N2S/c1-3-8(2)12(10(11)13)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H2,11,13)
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
- (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-3-yl) ethanoate
- (1R,2R)-2-[3-(dimethylamino)propyl-methyl-amino]cyclopentan-1-ol
- 1-cyclopentyl-1-(2-methylpropyl)thiourea
- 5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
- 3,5-dimethyl-6,7-dihydro-[1,2]oxazolo[4,5-c]pyridin-4-one
- 5-[bis(chloranyl)methyl]-4-methyl-1,2-oxazole
- 5-methyl-N-prop-2-enyl-1,2-oxazole-3-carboxamide
- 2-methyl-N-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
- N-(3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
- 3,4-diethyl-5-isocyanato-1,2-oxazole
