3,3-dimethoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(OC)OC)N
Isomeric SMILES
CC(C(C)(OC)OC)N
InChI
InChI=1S/C6H15NO2/c1-5(7)6(2,8-3)9-4/h5H,7H2,1-4H3
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
- methyl 2-[(2-hydroxyphenyl)methylamino]-4-methyl-pentanoate
- N-(4-methoxy-2-methyl-phenyl)methanesulfonamide
- 1,1-dimethoxypentane-2,4-dione
- oxidanidyl-sulfanylidene-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]-$l^{5}-phosphane; pyridin-1-ium
- 1-(pyrrolidin-1-ylmethyl)indole
- 1-(piperidin-1-ylmethyl)indole
- 5-[(E)-prop-1-enyl]nonane
- 4-(2-methoxyethoxymethoxy)benzenecarbonitrile
- 2-tert-butyl-4-nitro-1H-indole
- 5-(2-methylphenyl)-1,3-oxazole
