1,1,3-tris(2-chloroethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)NC(=O)N(CCCl)CCCl
Isomeric SMILES
C(CCl)NC(=O)N(CCCl)CCCl
InChI
InChI=1S/C7H13Cl3N2O/c8-1-4-11-7(13)12(5-2-9)6-3-10/h1-6H2,(H,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
- ethyl 5-(1,1,1,3,3,3-hexadeuterio-2-oxidanyl-propan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]butanoic acid; sodium
- (2',2',3',3',4',4',5',5'-octadeuteriospiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate chloride
- (2',2',3',3',4',4',5',5'-octadeuteriospiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- methyl 2-azanyl-3-(3-hydroxyphenyl)propanoate hydrochloride
- [(2R,3S,4R)-5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phosphate
- [(2R,3S,4R)-5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- [2-[(2-azanyl-6-oxidanylidene-5H-purin-9-yl)methoxy]-1,1,2,2-tetradeuterio-ethyl] (2S)-2-azanyl-3-methyl-butanoate
- [2-[(2-azanyl-6-oxidanylidene-5H-purin-9-yl)methoxy]-1,1,2,3,3-pentadeuterio-3-oxidanyl-propyl] (2S)-2-azanyl-3-methyl-butanoate
- 2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-pentanamide
