2-(4-pentoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C13H21NO/c1-2-3-4-11-15-13-7-5-12(6-8-13)9-10-14/h5-8H,2-4,9-11,14H2,1H3/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-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
- (4aS,10aR)-2,3,4,4a,10,10a-hexahydro-1H-phenothiazine
- 1-methyl-4-[(4-methylpiperazin-4-ium-1-yl)disulfanyl]piperazin-1-ium
