1,4-dinitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
C(CC[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C(CC[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2
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
- 1-pentylcyclopentene
- trimethyl-[2-[4-[2-(trimethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium
- O-(2-morpholin-4-ium-4-ylethyl) benzenecarbothioate chloride
- O-(2-morpholin-4-ylethyl) benzenecarbothioate
- diethyl-methyl-[2-(4-oxidanyl-2-phenyl-butanoyl)oxyethyl]azanium bromide
- diethyl-methyl-[2-(4-oxidanyl-2-phenyl-butanoyl)oxyethyl]azanium
- 2-(diethylamino)-N-(2-phenylphenyl)ethanamide
- 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium iodide
- 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium
- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium chloride
