2-(4-butoxyphenyl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-3-10-14-12-6-4-11(5-7-12)8-9-13/h4-7H,2-3,8-10,13H2,1H3/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
- (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
- 2-(2,3-dimethylphenoxy)pyridine-3-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]pyridine-3-carboxylate
- (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-prop-2-enamide
- [(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]azanium
- di(propan-2-yl)-[2-(pyridin-1-ium-2-ylamino)ethyl]azanium
- 2-(3,4-dimethoxyphenyl)ethyl-phenethyl-azanium
