N-butan-2-ylbutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=C(C)CC
Isomeric SMILES
CCC(C)N=C(C)CC
InChI
InChI=1S/C8H17N/c1-5-7(3)9-8(4)6-2/h7H,5-6H2,1-4H3
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
- 2,4-bis(fluoranyl)-6-[phenyl(phenylazanyl)amino]benzene-1,3,5-tricarbonitrile
- 1-tert-butyl-4-methyl-1,2,4-triazolidine-3,5-dione
- 1-(1-nitroethyl)-4-(trifluoromethyl)benzene
- 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine
- 3,5-dinitro-4-[phenyl(phenylazanyl)amino]benzenesulfonic acid
- 1,3,5-trimethyl-2H-1,2,3,4-tetrazine-6-thione
- 2,4-bis(chloranyl)-6-diazanyl-benzene-1,3,5-tricarbonitrile
- methyl 4-[(4-methoxycarbonylphenyl)-[(2,4,6-trinitrophenyl)amino]amino]benzoate
- 3-(4-nitrophenyl)-1,5-diphenyl-2H-1,2,3,4-tetrazine-6-thione
- 4,6-diphenyl-2-pyridin-3-yl-1,3-dihydro-1,2,3,4-tetrazine
