(1R)-1-methoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC
Isomeric SMILES
C[C@H](N)OC
InChI
InChI=1S/C3H9NO/c1-3(4)5-2/h3H,4H2,1-2H3/t3-/m1/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
- (2S)-2-azaniumyl-5-[[(2S)-1-[[4-(4-azaniumylbutylazaniumyl)butyl-oxidanidyl-phosphoryl]methylamino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl N-(1-adamantyl)carbamate dichloride
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-[(5S,7R)-3-methyl-1-adamantyl]ethanamide dichloride
- N-butyl-N-[[4-[2-(1,2,3,4-tetrazol-2-yl)phenyl]phenyl]methyl]-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-amine
- 2-[(6aS,10aS)-11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid
- N-ethyl-N-[[4-[2-(1,2,3,4-tetrazol-2-yl)phenyl]phenyl]methyl]-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-amine
- 3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide
- 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid
- 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2-methylbenzimidazol-1-yl)-[(2R)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]methanone
