(5-methylfuran-2-yl)methyl-[3-(2-methylpropoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH2+]CCCOCC(C)C
Isomeric SMILES
CC1=CC=C(O1)C[NH2+]CCCOCC(C)C
InChI
InChI=1S/C13H23NO2/c1-11(2)10-15-8-4-7-14-9-13-6-5-12(3)16-13/h5-6,11,14H,4,7-10H2,1-3H3/p+1
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-[(5-methylfuran-2-yl)methyl]-3-(2-methylpropoxy)propan-1-amine
- 3-(2-methylpropoxy)propyl-(pyridin-4-ylmethyl)azanium
- 3-(2-methylpropoxy)-N-(pyridin-4-ylmethyl)propan-1-amine
- 3-(2-methylpropoxy)propyl-[(3-methylthiophen-2-yl)methyl]azanium
- 3-(2-methylpropoxy)-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
- N-[(2-fluorophenyl)methyl]-3-(furan-2-ylmethoxy)propan-1-amine
- [3,4-bis(oxidanyl)phenyl]methyl-[3-(2-methylpropoxy)propyl]azanium
- 3-(furan-2-ylmethoxy)propyl-(phenylmethyl)azanium
- 4-[[3-(2-methylpropoxy)propylamino]methyl]benzene-1,2-diol
- 3-(furan-2-ylmethoxy)-N-(phenylmethyl)propan-1-amine
