6-(2,6-dimethylphenoxy)hexyl-(furan-2-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCCCC[NH2+]CC2=CC=CO2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCCCC[NH2+]CC2=CC=CO2
InChI
InChI=1S/C19H27NO2/c1-16-9-7-10-17(2)19(16)22-13-6-4-3-5-12-20-15-18-11-8-14-21-18/h7-11,14,20H,3-6,12-13,15H2,1-2H3/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-methyl-2-nitro-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- (2-nitrophenyl)methyl 2-methylbenzoate
- [2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- 2-(2-methylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- [2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide
- 3-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide
- 2-(4-chloranylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
