(phenylmethyl)-[2-(2-phenylphenoxy)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C21H21NO/c1-3-9-18(10-4-1)17-22-15-16-23-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-14,22H,15-17H2/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
- N-(phenylmethyl)-2-(2-phenylphenoxy)ethanamine
- (2S,6S)-4-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethyl]-2,6-dimethyl-morpholin-4-ium
- 3-naphthalen-1-yloxypropyl(phenethyl)azanium
- 3-naphthalen-1-yloxy-N-phenethyl-propan-1-amine
- 5-chloranyl-4-(4-methylphenyl)sulfonyl-2-(phenylmethylsulfanyl)-1,3-thiazole
- dimethyl-[3-(2-nitrophenoxy)propyl]azanium
- N,N-dimethyl-3-(2-nitrophenoxy)propan-1-amine
- (2S,6S)-4-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-2,6-dimethyl-morpholin-4-ium
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl-dimethyl-azanium
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N,N-dimethyl-butan-1-amine
