3-(1-methoxyethoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)OC(C)OC)N
Isomeric SMILES
CC(C(C)OC(C)OC)N
InChI
InChI=1S/C7H17NO2/c1-5(8)6(2)10-7(3)9-4/h5-7H,8H2,1-4H3
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
- 1-(3-chlorophenyl)-3-(imidazol-1-ylmethyl)benzimidazol-2-one
- 4-ethyl-1-methoxy-2-methyl-benzimidazole
- [2-(methylamino)-3-nitro-phenyl]methanol
- N,4-dimethyl-2-nitro-aniline; methanol
- 2-(chloromethyl)-1-methoxy-benzimidazole hydrochloride
- 2-(chloromethyl)-1-methoxy-benzimidazole
- N'-(2,2-dimethoxyethyl)carbamimidothioate
- 3H-benzimidazole-5-carbonyl chloride hydrochloride
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] dihydrogen phosphate
- 4-[3-[3,5-bis(fluoranyl)phenyl]propyl]-1,3-dihydroimidazole-2-thione
