1-(2-chloroethyl)-3-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)NC(=O)NO
Isomeric SMILES
C(CCl)NC(=O)NO
InChI
InChI=1S/C3H7ClN2O2/c4-1-2-5-3(7)6-8/h8H,1-2H2,(H2,5,6,7)
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-(2-chloroethylcarbamoyl)-1-oxidanyl-3-phenyl-urea
- 1-azanyl-3-(2-chloroethyl)-1-methyl-urea
- 2-methyl-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole hydrobromide
- 2-methyl-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole
- 3-(4-chlorophenyl)-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole
- 2-methylsulfanyl-4-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[h]quinazoline
- N-ethyl-2-(2-nitrophenyl)sulfonyl-aniline
- 2-(2-chlorophenyl)sulfonyl-N-methyl-aniline
- 2-(2-bromophenyl)sulfonyl-N-methyl-aniline
- 2-morpholin-4-ylcyclopentene-1-carbonitrile
