1-methoxy-N-methyl-pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC)NC
Isomeric SMILES
CCC(CCOC)NC
InChI
InChI=1S/C7H17NO/c1-4-7(8-2)5-6-9-3/h7-8H,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
- diethyl cyclohexa-1,3-diene-1,2-dicarboxylate
- 4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1-thiol
- 2-tert-butyl-4,6-bis(2,2,4,6,6-pentamethylheptylsulfanylmethyl)phenol
- 5-[4-[4-(2-hexylsulfonylethyl)phenyl]butyl]-6-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 2,4-bis(chloromethyl)-6-methyl-phenol
- 6-(4-hydroxyphenyl)-5-[4-[4-[2-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]ethyl]phenyl]butyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-azanylpentan-1-ol
- [bis(2,2-dimethylpropanoyloxy)methoxy-(2,2-dimethylpropanoyloxy)methyl] 2,2-dimethylpropanoate
- sodium 2-phenylphenol tetrahydrate
- 1-(4-methylhexoxy)-4-phenylmethoxy-benzene
