6-methyl-6-nitro-heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)[N+](=O)[O-])N
Isomeric SMILES
CC(CCCC(C)(C)[N+](=O)[O-])N
InChI
InChI=1S/C8H18N2O2/c1-7(9)5-4-6-8(2,3)10(11)12/h7H,4-6,9H2,1-3H3
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
- (4-octan-2-yloxycarbonylphenyl) 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoate
- 6-(methylideneamino)heptan-2-ol
- 6-(methylideneamino)heptan-2-one
- 7,7-dimethyl-3-(methylideneamino)azepan-2-one
- bis(phosphanyl)phosphanyl 2-[diphosphanyl(methyl)amino]-6-methyl-6-nitro-heptanoate
- 2-methyl-2-nitro-pentane; yttrium
- [diphosphanyl(phosphanyl)phosphanyl] 6-azanyl-2-[diphosphanyl(methyl)amino]-6-methyl-heptanoate
- O1-ethyl O3-propyl 2-acetamido-2-(4-methyl-4-nitro-pentyl)propanedioate
- O1-ethyl O3-propyl 2-acetamidopropanedioate
- methyl 2-azanyl-6-methyl-6-nitro-heptanoate
