(4-carbonobromidoylphenyl)methyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO[N+](=O)[O-])C(=O)Br
Isomeric SMILES
C1=CC(=CC=C1CO[N+](=O)[O-])C(=O)Br
InChI
InChI=1S/C8H6BrNO4/c9-8(11)7-3-1-6(2-4-7)5-14-10(12)13/h1-4H,5H2
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
- 2,2,10,10-tetramethyl-6-oxidanylidene-undecanedioic acid
- [(Z)-3-methyl-4-oxidanylidene-but-2-enyl] phosphono hydrogen phosphate
- 2,3-dinitrooxypropyl(methoxy)phosphinic acid
- 1,3-bis(oxidanyl)propan-2-yl [2-(hydroxymethyl)-3-oxidanyl-propyl] hydrogen phosphate
- 9a-ethyl-6-fluoranyl-4-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- N-methyl-1-[3-(4-methylsulfanylphenoxy)pyridin-4-yl]methanamine
- 3-[[5-(2-methylpropoxy)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]heptane
- N-methyl-1-[3-(3-methyl-4-methylsulfanyl-phenoxy)pyridin-4-yl]methanamine
- N,N-dimethyl-1-[3-(4-methylsulfanylphenoxy)pyridin-4-yl]methanamine
- N-cyclohexyl-3-methyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-imine
