N-methyl-N-prop-2-ynyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CC#C
Isomeric SMILES
CCCC(C)N(C)CC#C
InChI
InChI=1S/C9H17N/c1-5-7-9(3)10(4)8-6-2/h2,9H,5,7-8H2,1,3-4H3
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
- N-methyl-N-prop-2-ynyl-hexan-2-amine
- N4-(6-azanylhexyl)-N6-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- 3-nitro-4-[6-(2-nitro-4-sulfo-phenoxy)-6-oxidanylidene-hexanoyl]oxy-benzenesulfonic acid
- (8R,9S,10R,12R,13R,14R,17S)-4,4,10,14-tetramethyl-17-[(2S)-2-methyl-4-oxidanyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,12-diol
- 2-(2-methyloxiran-2-yl)ethyl phosphono hydrogen phosphate
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
- [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] hexanoate
- 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine
- methyl (1S,2R,4aS,8aR)-3-methyl-2-[(2R)-2-oxidanylbutyl]-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
- (4R,5S,6R,7R)-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-4-phosphonooxy-octanoic acid
