1-(2-chloroethyl)-3-(2-chloroethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)NC(=O)NNCCCl
Isomeric SMILES
C(CCl)NC(=O)NNCCCl
InChI
InChI=1S/C5H11Cl2N3O/c6-1-3-8-5(11)10-9-4-2-7/h9H,1-4H2,(H2,8,10,11)
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-(1-azabicyclo[2.2.2]octan-3-yl)-5,7-dimethyl-3H-imidazo[1,5-a]indol-1-one
- 1-azanyl-3-(2-chloroethyl)urea
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-3H-imidazo[1,5-a]indol-1-one
- 3-(3-ethylphenyl)-1,2-dimethyl-1-(2-oxidanylidenechromen-8-yl)guanidine
- 5-chloranyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one
- 8-ethylsulfanyl-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 9-methyl-N-[(4-methyl-1H-indol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
- 8-bromanyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one
- N-methyl-8-methylsulfanyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,7-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one
