4-(ethylideneamino)-N,N-dimethyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(C)CC(C)N(C)C
Isomeric SMILES
CC=NC(C)CC(C)N(C)C
InChI
InChI=1S/C9H20N2/c1-6-10-8(2)7-9(3)11(4)5/h6,8-9H,7H2,1-5H3
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
- N-[4-(ethylideneamino)-2,4-dimethyl-pentan-2-yl]ethanimine
- N,N-dimethyl-1,1-dipyridin-2-yl-ethanamine
- N2,N2,N4,N4,2,3,3,4-octamethylpentane-2,4-diamine
- N-(methylaminomethylamino)methanamide
- 2-[[2-(butoxymethyl)-2-(ethoxymethyl)-3-oxidanyl-propoxy]methyl]-2-(methoxymethyl)-3-propoxy-propan-1-ol
- 2-[2-acetamidoethyl(2-hydroxyethyl)amino]ethanoate
- [(1R,2S)-1-[3-(hydroxymethyl)phenyl]-1-(octanoylamino)propan-2-yl] dihydrogen phosphate
- methyl 2-[3-[(1R,2S)-1-(octanoylamino)-2-phosphonooxy-propyl]phenyl]ethanoate
- methyl 3-[(1R,2S)-1-(octanoylamino)-2-phosphonooxy-propyl]benzoate
- [(1R,2S)-1-(heptanoylamino)-1-phenyl-propan-2-yl] dihydrogen phosphate
