(2R)-2-methoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)OC
Isomeric SMILES
CC[C@H](CN)OC
InChI
InChI=1S/C5H13NO/c1-3-5(4-6)7-2/h5H,3-4,6H2,1-2H3/t5-/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
- 4-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]piperidin-1-ium
- (3R)-3-(3-phenylpropoxymethyl)piperidin-1-ium
- (3R)-3-(3-phenylpropoxymethyl)piperidine
- 4-[(2-chloranylphenoxy)methyl]piperidin-1-ium
- 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide
- (2S)-2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]propanamide
- (2S)-2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide
- 2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-phenyl-benzamide
- 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide
- (2S)-N-(2-methyl-3-nitro-phenyl)-2-(3-methylphenoxy)butanamide
