ethyl-[(2-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2
Isomeric SMILES
CC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-17-12-15-10-6-7-11-16(15)18-13-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3/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
- 2-(4-methyl-2-oxidanylidene-pentyl)isoindole-1,3-dione
- 2-(2,4-dichlorophenyl)carbonyloxyethyl-diethyl-azanium
- 2-(3-bromophenyl)carbonyloxyethyl-diethyl-azanium
- 2-[(pyridin-1-ium-4-ylamino)methyl]phenol
- (2S)-2-bromanyl-N-(2-methylquinolin-6-yl)propanamide
- 2,2,2-tris(fluoranyl)-N-[(2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]ethanamide
- 1-(2-sulfonatoethyl)pyridin-1-ium-4-carboxylate
- dimethyl (2R,3R)-2,3-diethanoylbutanedioate
- (1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol
- 2-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
