1-icosylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNC(=S)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNC(=S)N
InChI
InChI=1S/C21H44N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)24/h2-20H2,1H3,(H3,22,23,24)
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-docosylthiourea
- 1-tridecylthiourea
- 1-aminocarbonyl-2-(3-azanyl-2-fluoranyl-phenyl)-3-(chloromethylsulfonyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- aminocarbonyl chloranylmethanesulfonate
- 5-[bis(azanyl)methylideneamino]-2-[2-[[2-(methylsulfonylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-N-(4-nitrophenyl)pentanamide; ethanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[2-[[2-(methylsulfonylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-N-(4-nitrophenyl)pentanamide
- N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1,3-thiazole-2-carboxamide dihydrochloride
- 1-methyl-4-pyrrolidin-1-yloxy-indole
- N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1,3-thiazole-2-carboxamide
- 1-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride
