2-(4-hexoxyphenyl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-12-16-14-8-6-13(7-9-14)10-11-15/h6-9H,2-5,10-12,15H2,1H3/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
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide
- 2-(4-pentoxyphenyl)ethylazanium
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]ethanamide
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]ethanamide
- 2-[[3,5-bis(trifluoromethyl)phenyl]amino]benzoate
- (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- 2-(4-butoxyphenyl)ethylazanium
- (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- (2R)-6-methoxy-2-methyl-2,5,8-tris(oxidanyl)-3H-benzo[g]chromen-4-one
