3-(oxolan-2-ylmethoxy)heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC)OCC1CCCO1)N
Isomeric SMILES
CCCC(C(CC)OCC1CCCO1)N
InChI
InChI=1S/C12H25NO2/c1-3-6-11(13)12(4-2)15-9-10-7-5-8-14-10/h10-12H,3-9,13H2,1-2H3
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
- 5-azanyl-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 1-(4-methylphenyl)-2-propan-2-yloxy-ethanamine
- 2-(2-ethoxyethoxy)-4-phenyl-cyclohexan-1-amine
- 1-(2-methoxyethoxy)-3,3-dimethyl-butan-2-amine
- 3,3-dimethyl-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-2-amine
- 3-(4-ethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 6-methoxy-2-(2-methylimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(3-methoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 1-(2-methylphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 2-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid
