methyl-[(4-phenoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C[NH2+]CC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/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
- [4-(4-chloranylphenoxy)phenyl]methyl-methyl-azanium
- 1-[4-(4-chloranylphenoxy)phenyl]-N-methyl-methanamine
- [4-(4-fluoranylphenoxy)phenyl]methyl-methyl-azanium
- methyl-[[4-(4-methylphenoxy)phenyl]methyl]azanium
- N-methyl-1-[4-(4-methylphenoxy)phenyl]methanamine
- [4-[3,5-bis(chloranyl)phenyl]phenyl]methylazanium
- [4-(3,4-dichlorophenyl)phenyl]methylazanium
- [5-(4-chlorophenyl)thiophen-2-yl]methylazanium
- [(2R)-2-(3,4-dichlorophenyl)-2-phenyl-ethyl]azanium
- (2R)-2-(3,4-dichlorophenyl)-2-phenyl-ethanamine
