N-propan-2-ylbutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC(C)C)C
Isomeric SMILES
CCC(=NC(C)C)C
InChI
InChI=1S/C7H15N/c1-5-7(4)8-6(2)3/h6H,5H2,1-4H3
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-(2-chloranyl-5-nitro-phenoxy)ethyl-(2-hydroxyethyl)amino]ethanol
- 2-[3-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl]-1,2,4-triazine-3,5-dione
- 2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol
- 4-(4-morpholin-4-yl-6-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
- 3-nitro-4-(4-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-benzoic acid
- N-ethylmethanimine
- decyl 3-bromanylbenzoate
- 2-nitroso-N-propan-2-yloxy-cyclohexen-1-amine
- N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- 2-[(1-cyclohexylpyrrolidin-2-ylidene)amino]benzenecarbonitrile
