hexyl-[(2-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C20H27NO/c1-2-3-4-10-15-21-16-19-13-8-9-14-20(19)22-17-18-11-6-5-7-12-18/h5-9,11-14,21H,2-4,10,15-17H2,1H3/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
- (2S)-N-(4-methylphenyl)-2-(phenylsulfonylamino)propanamide
- 2-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide
- benzotriazol-1-ylmethyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- N-(2-ethyl-6-methyl-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(4-methylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- (2R)-N-methyl-2-(4-methylphenoxy)propanamide
- (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
- 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate
- 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
