2,2,4,4-tetramethylpentan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=N)C(C)(C)C
Isomeric SMILES
CC(C)(C)C(=N)C(C)(C)C
InChI
InChI=1S/C9H19N/c1-8(2,3)7(10)9(4,5)6/h10H,1-6H3
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-(3,5-dinitrophenyl)-1,3-oxazole
- 2-(1,3-dithian-2-ylidene)-1,3-dithiane
- N-[2-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethyl]-3,5-dinitro-benzamide
- N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitro-benzamide
- 2-(2,2-diethoxyethylamino)cyclohexa-2,5-diene-1,4-dione
- 5-bromanyl-1-phenyl-pyrazole
- 1-phenylpyrazolo[4,3-b]quinoxalin-3-amine
- N-chloranyl-2-nitro-benzenesulfonamide
- 4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 2-[2-(4-nitropyridin-2-yl)ethylamino]naphthalene-1,4-dione
