2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CC[NH3+]
InChI
InChI=1S/C16H18ClNO2/c1-19-15-8-4-6-12(9-10-18)16(15)20-11-13-5-2-3-7-14(13)17/h2-8H,9-11,18H2,1H3/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)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-propanoic acid
- [(2R)-2-(4-phenoxyphenoxy)propyl]azanium
- (2R)-2-(4-phenoxyphenoxy)propan-1-amine
- [(2R)-2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]propyl]azanium
- (2R)-2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]propan-1-amine
- 3-[2-[(5R)-9-[[3,4-bis(fluoranyl)phenyl]methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one
- 3-[2-[(5S)-9-[[3,4-bis(fluoranyl)phenyl]methyl]-3,9-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one
- (NE)-N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
- [(2R)-2-(2-chloranyl-4-methoxy-phenoxy)propyl]azanium
- (2R)-2-(2-chloranyl-4-methoxy-phenoxy)propan-1-amine
