N'-(4,4-dimethylpentyl)-N-ethyl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=NCCCC(C)(C)C
Isomeric SMILES
CCN=C=NCCCC(C)(C)C
InChI
InChI=1S/C10H20N2/c1-5-11-9-12-8-6-7-10(2,3)4/h5-8H2,1-4H3
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-[[2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[[6-azanyl-2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 6-methyl-7H-purine; 7H-purine
- 1-(3H-1,2-benzodioxol-6-yl)-N-ethyl-propan-2-amine
- 2-(1-phenylpropan-2-yl)-1,3,2-dioxazetidine hydrobromide
- 1-[2,5-bis(oxidanylidene)pyrrol-1-yl]sulfanyloxysulfanylpyrrole-2,5-dione
- 3-chloranyl-1,2-oxazol-2-ium
- 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-propan-2-amine
- 4-[[5-[2-[ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl]-1,3-benzodioxol-2-yl]methylamino]-4-oxidanylidene-butanoic acid
- 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-1-amine
- 1-(3H-1,2-benzodioxol-6-yl)-N-propyl-propan-2-amine
