bromanylbenzene; 1-oxidanylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Br.C(=O)(N)NO
Isomeric SMILES
C1=CC=C(C=C1)Br.C(=O)(N)NO
InChI
InChI=1S/C6H5Br.CH4N2O2/c7-6-4-2-1-3-5-6;2-1(4)3-5/h1-5H;5H,(H3,2,3,4)
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
- N-oxidanylmorpholine-4-carboxamide
- 2-(oxidanylcarbamoylamino)-3-phenyl-propanoate
- 2H-1,2,3-oxazaphosphinin-4-yl carbamate
- isocyanato 3-phenylpropanoate
- methyl tetracene-2-carboxylate
- 2-[[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]-(oxidanylcarbamoyl)amino]ethanoic acid
- 2-tetracen-2-yloxyethanoic acid
- perylene-3,9-dicarbonitrile
- azanium potassium molecular hydrogen
- thiolane; thiolane 1,1-dioxide
