6,6-diethoxyhexan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCC(C)N)OCC
Isomeric SMILES
CCOC(CCCC(C)N)OCC
InChI
InChI=1S/C10H23NO2/c1-4-12-10(13-5-2)8-6-7-9(3)11/h9-10H,4-8,11H2,1-3H3
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
- (E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide
- N-(3,3-diethoxyhex-1-en-2-yl)aniline
- N-(1,1-diethoxypropan-2-yl)-2-methyl-prop-2-enamide
- (E)-[4-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine hydrochloride
- N-(1,1-dimethoxyheptan-2-yl)prop-2-enamide
- 2,2-diethoxy-N-prop-2-enyl-ethanamide
- (E)-[4-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine
- N-(1-oxidanyl-1-propan-2-yloxy-butan-2-yl)prop-2-enamide
- 4-(4-fluorophenyl)-1,3-thiazole-2-carboxamide
- N-(1,1-diethoxypentan-2-yl)prop-2-enamide
