(2-ethoxyphenyl)methyl-[(2S)-2-oxidanylpropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]CC(C)O
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]C[C@H](C)O
InChI
InChI=1S/C12H19NO2/c1-3-15-12-7-5-4-6-11(12)9-13-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3/p+1/t10-/m0/s1
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
- naphthalen-1-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- (2-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- 5-chloranyl-7-[[(2S)-2-(hydroxymethyl)piperidin-1-ium-1-yl]methyl]quinolin-8-ol
- 4-oxidanylidene-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]butanoate
- 1-(4-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium
- (4S)-2,6-dimethyl-4-(5-methylfuran-2-yl)-3,4-dihydropyridine-3,5-dicarboxamide
- 1-(2-phenoxyethyl)piperazine-1,4-diium
- (E)-3-(2-chlorophenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide
- (9R)-9-(3,4-dichlorophenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione
