2-(4-chlorophenyl)ethyl-[(2,3-dimethoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+]CCC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+]CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H20ClNO2/c1-20-16-5-3-4-14(17(16)21-2)12-19-11-10-13-6-8-15(18)9-7-13/h3-9,19H,10-12H2,1-2H3/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
- 2-(1,3-benzodioxol-5-yl)ethyl-[(2-ethoxyphenyl)methyl]-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine
- (1R,3R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- (1R,3R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (4R,7R)-2-azanyl-4-(2-chlorophenyl)-7-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- (2R)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide
- 1-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-2-(4-methylphenoxy)ethanone
- [(1S)-1-(4-methylphenyl)propyl]azanium
- (1S)-1-(4-methylphenyl)propan-1-amine
