1,1-dinitroethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C2H4N2O4/c1-2(3(5)6)4(7)8/h2H,1H3
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-methoxy-3,5,5-trimethyl-cyclohex-2-ene-1,4-dione
- 3-(2-adamantylidene)-N-methyl-propan-1-amine hydrochloride
- 3-(2-adamantylidene)-N-methyl-propan-1-amine
- 3-(2-adamantylidene)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-(2-adamantylidene)-N,N-dimethyl-propan-1-amine
- 3-(2-adamantyl)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-(2-adamantyl)-N,N-dimethyl-propan-1-amine
- 5-chloranyl-1,3-thiazol-2-amine
- [(1R,2R)-2-sulfanylcyclobutyl]methylazanium chloride
- N-[2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidin-5-yl]ethanamide
