ethenyl-(2-hydroxyethyl)-methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](CCO)(CC1=CC=CC=C1)C=C
Isomeric SMILES
C[N+](CCO)(CC1=CC=CC=C1)C=C
InChI
InChI=1S/C12H18NO/c1-3-13(2,9-10-14)11-12-7-5-4-6-8-12/h3-8,14H,1,9-11H2,2H3/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
- (4S)-4-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (E)-3-[[3,4-bis(fluoranyl)phenyl]amino]-2-nitro-prop-2-enal
- N-[(E)-3-methylidenehept-5-enyl]benzamide
- ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-prop-2-enoxy-propanoate
- 3-chloranyl-4-fluoranyl-N-hexyl-aniline
- benzo[f][1]benzothiole-3,4,9-trione
- [(2R,3S,4R,5R,6R)-5-acetamido-4-acetyloxy-6-[(E,2S,3R)-3-acetyloxy-2-azido-octadec-4-enoxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 1-(3-azanylpropyl)-4-[[1-(3-azanylpropyl)-4-[[1-(3-azanylpropyl)-4-[4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanoylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]pyrrole-2-carboxamide
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8aR,9R,11S,12aS,14aR,14bR)-4-(hydroxymethyl)-11-methoxycarbonyl-4,6a,6b,8a,11,14b-hexamethyl-9-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylate
- N-pent-4-enyl-N-(phenylmethyl)prop-2-enamide
