1-pent-4-ynylpyridin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCC[N+]1=CC=C(C=C1)N
Isomeric SMILES
C#CCCC[N+]1=CC=C(C=C1)N
InChI
InChI=1S/C10H12N2/c1-2-3-4-7-12-8-5-10(11)6-9-12/h1,5-6,8-9,11H,3-4,7H2/p+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
- ethyl 3-(cyclohexylcarbamoylamino)-2-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methylamino]propanoate
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- diethyl 4-(2-ethoxy-6-pentadecyl-phenyl)-1,2-dimethyl-6-(2-sulfanyl-2,3-dihydrobenzimidazol-1-yl)-4H-pyridine-3,5-dicarboxylate
- 4-[2-[5-chloranyl-2-[2-[(3,4-dichlorophenyl)sulfonylamino]ethyl]-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid
- 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloranylphenoxy)-3-morpholin-4-ylcarbonyl-phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
- 2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]-3-oxidanyl-butanoic acid
- lithium 2-methanidyl-6-methoxy-benzaldehyde
- (2S)-2-ethyl-3-prop-2-enoxy-2H-furan-5-one
- 2-[4-[2-[2-[(9R,10S,11S,13S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]piperazin-1-yl]ethyl 4-(nitrooxymethyl)benzoate
- (2R,3S,4R,5R)-4-(methoxymethoxy)-3,5-dimethyl-oxolan-2-ol
