4,4,4-trinitrobutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C#N
Isomeric SMILES
C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C#N
InChI
InChI=1S/C4H4N4O6/c5-3-1-2-4(6(9)10,7(11)12)8(13)14/h1-2H2
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
- N-(2-chloroethyl)-N-methyl-nitrous amide
- 2,3,3,4-tetramethylpentane
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
- 4-(diethylamino)-N-(5-ethyl-2-methoxy-phenyl)butanamide
- 1-(1-bromanyl-2,2-diphenyl-ethenyl)-3-fluoranyl-benzene
- 3-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride
- 3-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
- 2-chloranyl-5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 8-chloranyl-5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 4-(4-ethanoyl-3-iodanyl-phenoxy)-3,5-bis(iodanyl)benzoic acid
