(3-nitrophenyl)methyl 2-iodanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)CI
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)CI
InChI
InChI=1S/C9H8INO4/c10-5-9(12)15-6-7-2-1-3-8(4-7)11(13)14/h1-4H,5-6H2
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
- 3-azanyl-2-iodanyl-benzaldehyde
- (E)-1-(1,2-dihydrobenzo[e]indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)prop-2-en-1-one
- 2-octadecanoyloxyethyl octadecanoate; propane-1,2-diol
- (phenylmethyl) 2-[3-(aminocarbonylamino)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]hexanoate
- (2-oxidanylideneazetidin-1-yl) (E)-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)-4-phenyl-2-propan-2-yl-but-3-enoate
- 1-azanyl-3,3-dicyclohexyl-1-(N,N-dicyclohexylcarbamimidoyl)guanidine
- 1-azanyl-3-cyclohexyl-1-(N'-cyclohexylcarbamimidoyl)-2,3-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine
- 1,1-di(acenaphthylen-5-yl)-3-azanyl-3-[N,N-di(acenaphthylen-5-yl)carbamimidoyl]guanidine
- 1-cyano-2-(3-ethylphenyl)-1-naphthalen-1-yl-guanidine
