tris(bromanyl)-nitro-methane
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Descriptors Computed from Structure
Canonical SMILES:
C([N+](=O)[O-])(Br)(Br)Br
Isomeric SMILES
C([N+](=O)[O-])(Br)(Br)Br
InChI
InChI=1S/CBr3NO2/c2-1(3,4)5(6)7
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-bis(bromanyl)propane
- bis(bromanyl)-bis(chloranyl)methane
- 2,2-bis(chloranyl)propane
- 2-[[8-[[(3S,5R,10S,13R,14S,16S,17R)-16-acetyloxy-10,13-dimethyl-14-oxidanyl-17-(2-oxidanylidenepyran-4-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-8-oxidanylidene-octanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- furan-2-ylmethyl ethanoate
- benzene-1,4-dicarbonitrile
- 1-azanylpropane-2-thiol
- 2,2-bis(chloranyl)ethanol
- methyl carbamate
- N,N-dimethylethanamine
