3-(4-propoxyphenyl)propylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCC[NH3+]
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCC[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-10-14-12-7-5-11(6-8-12)4-3-9-13/h5-8H,2-4,9-10,13H2,1H3/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
- 3-(benzimidazol-1-yl)propyl-(3-methylbutyl)azanium
- [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-2-methylbutyl]azanium
- N-[3-(benzimidazol-1-yl)propyl]-3-methyl-butan-1-amine
- 3-(2-propoxyphenyl)propylazanium
- 3-(benzimidazol-1-yl)propyl-[(2-hydroxyphenyl)methyl]azanium
- 2-[[3-(benzimidazol-1-yl)propylamino]methyl]phenol
- 3-[(2R)-2-(2-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate
- 3-(benzimidazol-1-yl)propyl-[(1S)-1-phenylethyl]azanium
- 3-[(2R)-2-(2-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoic acid
- [(1S)-2,3-dihydro-1H-inden-1-yl]-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]azanium
