(3,5-dimethoxyphenyl)methyl-[(3-fluorophenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C[NH2+]CC2=CC(=CC=C2)F)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[NH2+]CC2=CC(=CC=C2)F)OC
InChI
InChI=1S/C16H18FNO2/c1-19-15-7-13(8-16(9-15)20-2)11-18-10-12-4-3-5-14(17)6-12/h3-9,18H,10-11H2,1-2H3/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-cyclopentylpiperazin-4-ium-1-yl)-(2-fluorophenyl)methanone
- (3-bromanyl-4-methoxy-phenyl)methyl-cycloheptyl-azanium
- (2-bromophenyl)-(4-chlorophenyl)sulfonyl-azanide
- [4-[(4-methylsulfanylphenyl)methyl]piperazin-4-ium-1-yl]-pyridin-4-yl-methanone
- 1-chloranyl-3-methyl-2-propan-2-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 1,3-benzodioxol-5-ylmethyl-[(3-bromophenyl)methyl]azanium
- (3,4-dimethoxyphenyl)methyl-[(2-nitrophenyl)methyl]azanium
- (4-cyclohexylpiperazin-4-ium-1-yl)-(2,6-dimethoxyphenyl)methanone
- (3,5-dimethoxyphenyl)methyl-(1H-indol-3-ylmethyl)azanium
- 3-cyclopentyl-1-(4-cyclopentylpiperazin-4-ium-1-yl)propan-1-one
