2-methyl-N-[(Z)-propylideneamino]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NNC(C)(C)C
Isomeric SMILES
CC/C=N\NC(C)(C)C
InChI
InChI=1S/C7H16N2/c1-5-6-8-9-7(2,3)4/h6,9H,5H2,1-4H3/b8-6-
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
- 8-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- 1-[2-tert-butyl-5-(4-methylphenyl)-1,5-dihydropyrazol-4-yl]-2,2,2-tris(fluoranyl)ethanone
- 8-chloranyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- methyl 8-cyano-8-methyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
- 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- methyl 8-chloranyl-8-cyano-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
- 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-11H-indolo[3,2-c]isoquinolin-5-one
- dimethyl 4,6-dimethyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-7,8-dicarboxylate
- 8-chloranyl-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- 2-azanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
