3,3-dimethoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)(OC)OC
Isomeric SMILES
CC(CCN)(OC)OC
InChI
InChI=1S/C6H15NO2/c1-6(8-2,9-3)4-5-7/h4-5,7H2,1-3H3
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
- [2,6-bis(fluoranyl)phenyl]methanol
- 1,3-bis(fluoranyl)-2-nitro-benzene
- 3,6-bis(chloranyl)-4-methyl-pyridazine
- 4,6-ditert-butyl-2-[(3,5-ditert-butyl-2-methyl-6-oxidanyl-phenyl)methyl]-3-methyl-phenol
- N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]ethanamide
- 2-ethylsulfonyl-6-nitro-1,3-benzothiazole
- 2-(2-chloranyl-6-methyl-phenoxy)ethanoic acid
- 1-iodanyl-2-propan-2-yl-benzene
- 1,3,4,6-tetrakis(chloranyl)-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5-diimine
- 3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione hydrobromide
