2-methylpropyl-[(4-pentoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C[NH2+]CC(C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C[NH2+]CC(C)C
InChI
InChI=1S/C16H27NO/c1-4-5-6-11-18-16-9-7-15(8-10-16)13-17-12-14(2)3/h7-10,14,17H,4-6,11-13H2,1-3H3/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
- 2-methyl-N-[(4-pentoxyphenyl)methyl]propan-1-amine
- 4-chloranyl-2-ethyl-5-phenyl-thieno[2,3-d]pyrimidine
- [2-[3,5-bis(chloranyl)phenyl]-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate
- 4-(chloromethyl)-1-methoxy-2-[(3-methoxyphenyl)methoxy]benzene
- 2-(2-azanylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide
- 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethylazanium
- 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine
- 3-[(5-bromanylpyridin-2-yl)amino]propyl-diethyl-azanium
- N-(5-bromanylpyridin-2-yl)-N',N'-diethyl-propane-1,3-diamine
