(2S)-N-methyl-N-prop-2-ynyl-heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)N(C)CC#C
Isomeric SMILES
CCCCC[C@H](C)N(C)CC#C
InChI
InChI=1S/C11H21N/c1-5-7-8-9-11(3)12(4)10-6-2/h2,11H,5,7-10H2,1,3-4H3/t11-/m0/s1
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
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- N'-[2-(3-azanylpropylamino)ethyl]-4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonyl-piperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-(3-azanylpropylamino)ethyl]-4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonyl-piperazine-1-carboximidamide
- 2-bromanyl-N-[2-[4-methyl-4-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]cyclohexyl]propan-2-yl]ethanamide; 2-bromanyl-N-[1-methyl-4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]cyclohexyl]ethanamide
- 2-bromanyl-N-[1-methyl-4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]cyclohexyl]ethanamide
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-6-[(4R,6S)-4,6-dimethyloctoxy]carbonyloxy-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 4-pyridazin-3-yl-1,4-diazabicyclo[3.1.1]heptane
- 2-[(E)-(3-azanyl-1,2,4-triazin-5-yl)methylideneamino]guanidine
- methyl N-[(4Z)-cyclooct-4-en-1-yl]carbamate
