3-(2,2-diethoxyethyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1CC(C1)N)OCC
Isomeric SMILES
CCOC(CC1CC(C1)N)OCC
InChI
InChI=1S/C10H21NO2/c1-3-12-10(13-4-2)7-8-5-9(11)6-8/h8-10H,3-7,11H2,1-2H3
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
- butyl 1-azanyl-3-[(E)-2-methoxyethenyl]cyclobutane-1-carboxylate
- N-methoxy-N-methyl-3-oxidanyl-cyclobutane-1-carboxamide
- 4-(3-azanylcyclobutyl)-3-(1H-indol-5-ylmethyl)-1,3-oxazolidin-2-one
- 2-(3-azanylcyclobutyl)ethanal
- tert-butyl N-[2-(2-hydroxyethyl)cyclopropyl]carbamate
- N,N-dimethyl-3-[1-(phenylmethyl)-3a,7a-dihydroindol-3-yl]cyclobutan-1-amine
- 3-azido-N-methoxy-N-methyl-cyclobutane-1-carboxamide
- 1-[2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethyl]cyclohexa-3,5-diene-1,2-dicarboxamide
- 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
- 4-[[3-[3-(methylamino)cyclobutyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
