2-[3-(4-methoxyphenyl)propanoylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NCC[NH3+]
InChI
InChI=1S/C12H18N2O2/c1-16-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)/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
- [4-[(2-aminophenyl)amino]-4-oxidanylidene-butyl]-butyl-methyl-azanium
- [4-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
- 2-(3-cyclohexylpropanoylamino)ethylazanium
- [3-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]methylazanium
- [(1S)-1-(2-methoxyphenyl)-2-propan-2-yloxy-ethyl]azanium
- [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium
- (1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine
- [(1R)-1-(4-pentoxyphenyl)propyl]azanium
- (1R)-1-(4-pentoxyphenyl)propan-1-amine
