di(propan-2-yl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]C(C)C.[N+](=O)([O-])[O-]
Isomeric SMILES
CC(C)[NH2+]C(C)C.[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H15N.NO3/c1-5(2)7-6(3)4;2-1(3)4/h5-7H,1-4H3;/q;-1/p+1
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
- pentan-3-yl docosanoate
- 1,2-bis(ethenyl)-3-phenoxy-benzene
- 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-diethyl-aniline
- N-(1-azanyl-2-oxidanylidene-ethyl)prop-2-enamide
- N-pyridin-2-ylmethanimine
- [2,4-bis(oxidanyl)phenyl]-(4-pentoxyphenyl)methanone
- 2-oxidanylidenehexadecanal
- (E)-2-oxidanyl-3-phenyl-prop-2-enamide
- 2-methoxy-N-[2-(3-methyl-2H-imidazol-1-yl)ethyl]-4-nitro-aniline bromide
- benzene dihydrochloride
