3-phenylprop-2-ynyl-prop-2-enyl-dipropyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CC=C)CC#CC1=CC=CC=C1
Isomeric SMILES
CCC[N+](CCC)(CC=C)CC#CC1=CC=CC=C1
InChI
InChI=1S/C18H26N/c1-4-14-19(15-5-2,16-6-3)17-10-13-18-11-8-7-9-12-18/h4,7-9,11-12H,1,5-6,14-17H2,2-3H3/q+1
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-phenyl-N,N-dipropyl-hex-5-en-1-yn-3-amine
- N,N-dibutyl-1-phenyl-hex-5-en-1-yn-3-amine
- N,N-dibutylpent-4-en-2-yn-1-amine hydrochloride
- 1-pent-4-en-2-ynylpyrrolidine hydrochloride
- dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynyl-azanium
- 1-(3-methoxyprop-2-ynyl)-1-pent-4-en-2-ynyl-pyrrolidin-1-ium
- 3-(4-chlorophenyl)prop-2-ynyl-(3-methoxyprop-2-ynyl)-dipropyl-azanium
- 2-chloranyl-1-[3-(2-chloranylethanoyl)-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]ethanone
- 2,3,4,5-tetramethylhexane-1,2,3,4,5-pentol
- (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl) carbamimidothioate hydrochloride
