N,N-dimethylpent-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)N(C)C
Isomeric SMILES
CCCC(=C)N(C)C
InChI
InChI=1S/C7H15N/c1-5-6-7(2)8(3)4/h2,5-6H2,1,3-4H3
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
- 1-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propoxy]pyrrolidine-2-carboxylic acid
- N-(2-methylphenyl)propan-1-imine
- 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone
- 1-(5-tert-butyl-3-methyl-2H-1,3,4-thiadiazol-2-yl)ethanone
- 1-(3-methyl-6,9-dithia-3-azaspiro[4.4]nonan-2-yl)ethanone
- 1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanone
- 1-(2-methyl-3-bicyclo[2.2.2]octanyl)ethanone
- 1-[2,3-dihydro-1H-inden-2-yl(methyl)amino]propan-2-one
- 3-ethoxy-2-methyl-3-oxidanylidene-2-(spiro[3.5]nona-6,8-dien-3-ylamino)propanoic acid
- 4-ethanoyl-1,3-dimethyl-imidazolidin-2-one
