N-ethyl-2,6-dimethyl-oxan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC(OC1C)C
Isomeric SMILES
CCNC1CCC(OC1C)C
InChI
InChI=1S/C9H19NO/c1-4-10-9-6-5-7(2)11-8(9)3/h7-10H,4-6H2,1-3H3
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
- [2-chloranyl-4-(4-methoxyphenyl)-1H-indol-3-yl]methanol
- 3-(2-azanylethyl)-4-[3-(2-azanylethyl)-5,7-bis(oxidanyl)-1H-indol-4-yl]-1H-indole-5,7-diol
- actinium; [3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide
- 5-(aminomethyl)-3-[4-(4-methoxyphenyl)-1-benzothiophen-2-yl]-1,3-oxazolidin-2-one
- 4-[3,5-dimethyl-6-[(E)-pent-3-enyl]-1-benzofuran-4-yl]-3,5-dimethyl-6-[(E)-pent-3-enyl]-1-benzofuran-7-ol
- 4-(4-methoxyphenyl)-5,6-dimethyl-1-benzothiophene
- actinium; 4-(7-oxidanyl-1H-indol-4-yl)-1H-indol-7-ol
- 4-(7-oxidanyl-1H-indol-4-yl)-1H-indol-7-ol
- actinium; 1-methyl-4-[1-methyl-5,6-bis(oxidanyl)indol-4-yl]indole-5,6,7-triol
- 1-methyl-4-[1-methyl-5,6-bis(oxidanyl)indol-4-yl]indole-5,6,7-triol
