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cyclooctyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium
cyclooctyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC=C)[NH2+]C1CCCCCCC1
Isomeric SMILES
C[C@@H](C(=O)NCC=C)[NH2+]C1CCCCCCC1
InChI
InChI=1S/C14H26N2O/c1-3-11-15-14(17)12(2)16-13-9-7-5-4-6-8-10-13/h3,12-13,16H,1,4-11H2,2H3,(H,15,17)/p+1/t12-/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanoate
- (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanoic acid
- 2-[3-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-5-yl]ethylazanium
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- (2R)-4-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid
- 2-pyrazolo[1,5-a]pyrimidin-6-ylethylazanium
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- 2-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)ethylazanium
