2-ethyl-N,N-bis(prop-2-ynyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N(CC#C)CC#C
Isomeric SMILES
CCC1=CC=CC=C1N(CC#C)CC#C
InChI
InChI=1S/C14H15N/c1-4-11-15(12-5-2)14-10-8-7-9-13(14)6-3/h1-2,7-10H,6,11-12H2,3H3
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
- methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate
- 2,4,6-trimethyltetracosanoic acid
- 6,7-dimethoxy-3-methyl-1H-quinoxalin-2-one
- (2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoic acid
- 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]-2-phosphono-propanoic acid
- N-(chloromethyl)pyridine-3-carboxamide
- (3S)-3-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (6R,8R,9S,10R,13S,14S)-13-methyl-6-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol
