phenyl N-(carbonochloridoylamino)carbamate
		
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NNC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NNC(=O)Cl
InChI
InChI=1S/C8H7ClN2O3/c9-7(12)10-11-8(13)14-6-4-2-1-3-5-6/h1-5H,(H,10,12)(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
 - hexyl N-(carbonochloridoylamino)carbamate
 - lithium octane-1,1-diol
 - ethyl (NE)-N-(4-chloranylphenoxy)carbonyliminocarbamate
 - dodecan-2-yl N-azanyl-N-carbonochloridoyl-carbamoperoxoate
 - N-(phenylmethoxyamino)carbamoyl chloride
 - 2-(6-aminopurin-9-yl)-5-(2,3-dihydro-1H-inden-2-yloxymethyl)oxolane-3,4-diol
 - methyl N-(carbonochloridoylamino)carbamate
 - 2-[2,6-bis(azanyl)purin-9-yl]-5-(2,3-dihydro-1H-inden-2-yloxymethyl)oxolane-3,4-diol
 - ethyl (NE)-N-carbonochloridoyliminocarbamate
 - hexyl N-azanylcarbamate
 

               
       