phenyl N-aminocarbonylcarbamate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC(=O)N
InChI
InChI=1S/C8H8N2O3/c9-7(11)10-8(12)13-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
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-ethyl-2-oxidanyl-N-pyridin-2-yl-butanamide
- pyridin-1-ium-1-ylazanide
- phenyl 5-bromanylpentanoate
- but-3-en-2-yloxybenzene
- phenyl 5-chloranylpentanoate
- O1-cyclododecyl O4-phenyl butanedioate
- N-dimethylphosphinothioylprop-2-en-1-amine
- phenyl N-(propanoylcarbamoyl)carbamate
- methyl 2-[bis(fluoranyl)-phenoxy-methyl]-3,3,3-tris(fluoranyl)propanoate
- 4-[4,5,6,7-tetrakis(bromanyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol

