N,N,2,3,3-pentamethylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C)(C)N(C)C
Isomeric SMILES
CC(C)(C)C(C)(C)N(C)C
InChI
InChI=1S/C9H21N/c1-8(2,3)9(4,5)10(6)7/h1-7H3
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-methanoyloxyethyl ethanoate
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-1-yl]-4,5-bis(3-methoxyphenyl)imidazole
- 3-[2-ethoxyethoxy(methoxy)phosphoryl]sulfanylprop-1-yne
- 3-[methoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne
- methyl 2-pyridin-4-ylethanoate
- 5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- N'-methylethanehydrazide
- 3-ethenoxy-1,1,2,2-tetrakis(fluoranyl)propane
- ethyl 7-bromanylheptanoate
- 2,3-bis(oxidanyl)propyl dihydrogen phosphate; cyclohexanamine
