5-methoxypentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC)N
Isomeric SMILES
CC(CCCOC)N
InChI
InChI=1S/C6H15NO/c1-6(7)4-3-5-8-2/h6H,3-5,7H2,1-2H3
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
- N-[1-(4-fluorophenyl)ethyl]-2-methoxy-ethanamide
- N2,N2,N5,N5-tetramethyl-1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine
- 1-(2-hydroxyphenyl)ethylideneazanide; yttrium(3+)
- N-[1-(3,4,5-trimethylphenyl)propan-2-yl]propanamide
- N-[4-(4-methylsulfanylphenyl)butan-2-yl]propanamide
- N-[1-(4-chlorophenyl)propan-2-yl]-2-methoxy-ethanamide
- N-[4-(3,5-dimethylphenyl)butan-2-yl]-2-methoxy-ethanamide
- N-[4-(4-methoxyphenyl)butan-2-yl]propanamide
- (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- methyl(1-methylidenealumanylpropan-2-yloxy)alumanylium
