ethyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CC
InChI
InChI=1S/C12H19NO/c1-3-9-14-12-7-5-11(6-8-12)10-13-4-2/h5-8,13H,3-4,9-10H2,1-2H3/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
- ethyl-[(4-piperidin-1-ylphenyl)methyl]azanium
- N-[(4-piperidin-1-ylphenyl)methyl]ethanamine
- ethyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine
- ethyl-[(4-morpholin-4-ylphenyl)methyl]azanium
- N-[(4-morpholin-4-ylphenyl)methyl]ethanamine
- (4-butoxyphenyl)methyl-ethyl-azanium
- N-[(4-butoxyphenyl)methyl]ethanamine
- ethyl-(4-propylcyclohexyl)azanium
- ethyl(3-methylsulfanylpropyl)azanium
