1-(1,3-dioxan-5-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1COCOC1
Isomeric SMILES
CNCC1COCOC1
InChI
InChI=1S/C6H13NO2/c1-7-2-6-3-8-5-9-4-6/h6-7H,2-5H2,1H3
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
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide hydrochloride
- 2-[[bis(phenylmethyl)amino]-pyridin-3-yl-methyl]-2-methyl-propane-1,3-diol
- N-(10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide
- diethyl 2-[(2-chlorophenyl)methyl]-2-(dimethylamino)propanedioate
- 4-chloranyl-N-(12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)benzamide
- (4-methyl-1,3-dioxan-5-yl)-phenyl-methanone
- 4-[2-(dimethylamino)phenyl]butane-1,3-diol
- 1-[(2-ethyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine
- N-(7-oxidanylidene-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)benzamide
- diethyl 2-(dimethylamino)-2-[(3-hydroxyphenyl)methyl]propanedioate
