nitric acid; 1-nitroethane
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=O)[O-].[N+](=O)(O)[O-]
Isomeric SMILES
CC[N+](=O)[O-].[N+](=O)(O)[O-]
InChI
InChI=1S/C2H5NO2.HNO3/c1-2-3(4)5;2-1(3)4/h2H2,1H3;(H,2,3,4)
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
- 1H-indene; prop-2-enylbenzene
- gold(3+); nickel(2+); octacyanide
- hydron nitrate phosphate
- gold(3+); tetraphenylphosphanium; dicyanide
- 6-[di(butan-2-yl)amino]-1H-1,3,5-triazine-2,4-dithione
- 1,1,2,2,3,3,4,4-octakis(chloranyl)-1,4-bis(fluoranyl)butane
- 5-propylimino-1,2,3-triazinane-4,6-dithione
- 5-ethyl-2,5,8,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 6-(dipentylamino)-1H-1,3,5-triazine-2,4-dithione
- 3,3,4,5,5-pentamethyl-2,4,6,6a-tetrahydro-1aH-indeno[5,6-b]oxirene
