calcium 3-methyl-4-nitro-phenol dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)[N+](=O)[O-].[Ca+2].[Br-].[Br-]
Isomeric SMILES
CC1=C(C=CC(=C1)O)[N+](=O)[O-].[Ca+2].[Br-].[Br-]
InChI
InChI=1S/C7H7NO3.2BrH.Ca/c1-5-4-6(9)2-3-7(5)8(10)11;;;/h2-4,9H,1H3;2*1H;/q;;;+2/p-2
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
- calcium 3,4-dimethylphenol dibromide
- calcium 3,5-dimethylphenol dibromide
- calcium lithium bromide chloride
- chromium(3+); 2-ethyl-3-oxidanylidene-butanoate
- calcium strontium chloride phosphate
- 3,3,5-trimethylnonanoic acid
- 2-(cyclohexen-1-ylmethoxymethyl)oxirane
- N-(5-azanyloxycyclopent-2-en-1-yl)carbamate
- (5-azanyloxycyclopent-2-en-1-yl)carbamic acid
- 2-(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)-2-(9H-fluoren-9-ylmethoxyamino)ethanoic acid
