1,2-diazepin-1-yl hydrogen carbonate
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Canonical SMILES:
C1=CC=NN(C=C1)OC(=O)O
Isomeric SMILES
C1=CC=NN(C=C1)OC(=O)O
InChI
InChI=1S/C6H6N2O3/c9-6(10)11-8-5-3-1-2-4-7-8/h1-5H,(H,9,10)
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
- tert-butyl 4-(4-nitrophenyl)-2-oxidanyl-butanoate
- 1-nitro-2-[2-(propylamino)phenyl]guanidine
- 2-(fluoranylmethylsulfonyloxy)-4-(4-nitrophenyl)butanoic acid
- carbonic acid hydrobromide
- 4-(4-nitrophenyl)butan-2-yl ethanoate
- 1-methyl-1,2-diazepine
- 1-nitro-2-[4-(propylamino)phenyl]guanidine
- 6-azanylhexanoic acid; 2-(hexadecanoylamino)ethanoic acid
- 3-(dodecylamino)propanoic acid; 3-(2-ethylhexylamino)propanoic acid; 3-(hexadecylamino)propanoic acid; 3-[[(E)-octadec-9-enoyl]amino]propanoic acid; 3-(octadecylamino)propanoic acid; 3-(octylamino)propanoic acid
- 3-(2-ethylhexylamino)propanoic acid

