2-(2-phenoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CC[NH3+]
InChI
InChI=1S/C14H15NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10-11,15H2/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-fluoranyl-4-oxidanyl-benzoate
- (2R)-2-(4-fluorophenyl)-3-methyl-butanoate
- (1S,2R)-2-(3-methoxyphenyl)carbonylcyclohexane-1-carboxylate
- (1S,2S)-2-(3-methoxyphenyl)carbonylcyclohexane-1-carboxylic acid
- (1S,2S)-2-(3-methylphenyl)carbonylcyclohexane-1-carboxylate
- (1S,2S)-2-(3-methylphenyl)carbonylcyclohexane-1-carboxylic acid
- (phenylmethyl) (2R)-2-methanoylpiperidine-1-carboxylate
- 2-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]ethanoate
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]ethanoate
- 2-(1-phenylmethoxycarbonylazetidin-3-yl)ethanoate
