2,2-diethoxy-1-methyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCCCN1C)OCC
Isomeric SMILES
CCOC1(CCCCCN1C)OCC
InChI
InChI=1S/C11H23NO2/c1-4-13-11(14-5-2)9-7-6-8-10-12(11)3/h4-10H2,1-3H3
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
- 3-cyclopropylidene-N-[(1S)-1-phenylethyl]propan-1-amine
- 3-butyl-4,7-dimethyl-1H-indole
- (1R,2S,8R)-2-methyl-1-phenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- S-prop-2-enyl N,N-dipropylcarbamothioate
- N,N-dibutylbutan-1-amine oxide
- 2-(2-chloranyl-5-nitro-phenyl)ethanol
- 1-(4-chlorophenyl)-2-nitro-ethanol
- [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine
