(3-chlorophenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H18ClNO/c1-19-16-7-5-13(6-8-16)9-10-18-12-14-3-2-4-15(17)11-14/h2-8,11,18H,9-10,12H2,1H3/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
- N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine
- 2-(3,4-dimethoxyphenyl)ethyl-[(4-ethylphenyl)methyl]azanium
- 2-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]ethanamine
- 2-[[4-ethyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methylsulfanyl]-4,6-dimethyl-pyrimidine
- (2-chlorophenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine
- 4-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]benzoate
- 4-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]benzoic acid
- 2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- (4-ethoxyphenyl)methyl-[2-(4-fluorophenyl)ethyl]azanium
