[chloranyl-(4-nitrophenyl)methyl] hydrogen carbonate
|
|
Canonical SMILES:
C1=CC(=CC=C1C(OC(=O)O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(OC(=O)O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO5/c9-7(15-8(11)12)5-1-3-6(4-2-5)10(13)14/h1-4,7H,(H,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
- 10-propan-2-yl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- [1-(1-chloroethyl)cyclopentyl] carbonate
- 4-(7-chloranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- [1-(1-chloroethyl)cyclopentyl] hydrogen carbonate
- 1-chloranylpropyl diethylamino carbonate
- 1-[chloromethyl(diethyl)azaniumyl]ethyl carbonate hydrochloride
- 1-carboxyoxyethyl-(chloromethyl)-diethyl-azanium
- 7-fluoranyl-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 2-azidoethyl chloromethyl carbonate
- 4-(10-chloranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one

