(E)-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)hex-2-en-1-amine
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Canonical SMILES:
CCCC=CCN(CC(C)C)C=C(C)C
Isomeric SMILES
CCC/C=C/CN(CC(C)C)C=C(C)C
InChI
InChI=1S/C14H27N/c1-6-7-8-9-10-15(11-13(2)3)12-14(4)5/h8-9,11,14H,6-7,10,12H2,1-5H3/b9-8+

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
- 3-ethenyl-2,2-dimethyl-N-(2-methylpropyl)hexan-1-imine
- 2-[bis(chloranyl)methyl]-2-oxidanyl-oxane-3-carbonitrile
- 2-bromanyl-N-(3-methoxypropyl)ethanamide
- 2,3,4,5-tetrahydrooxepin-2-yl 2,2,2-tris(fluoranyl)ethanoate
- 1-[[(2R)-2-azanylpropanoyl]amino]propylphosphonic acid
- 3-[2,4-bis(fluoranyl)phenyl]-4-methyl-2H-furan-5-one
- 2-(3-acetamido-2-oxidanylidene-pyridin-1-yl)ethanoic acid
- 2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]hexanoic acid
- ethyl 4-acetyloxy-2,6-dideuterio-benzoate
- (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyimino-ethanenitrile