(2,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC
InChI
InChI=1S/C16H19NO2/c1-18-15-9-8-14(16(10-15)19-2)12-17-11-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3/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-(azepan-1-ium-1-yl)-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2,3-dimethylphenyl)piperazin-1-ium
- 4-(2-methylpropoxy)benzoate
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- 1-(2-chlorophenyl)-4-[(3-methoxyphenyl)methyl]piperazin-4-ium
- 1-(2-chlorophenyl)-4-(furan-2-ylmethyl)piperazin-4-ium
- 4-[(diphenylmethyl)amino]-4-oxidanylidene-butanoate
- 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]benzoate
- 2-(4-methylpiperazin-4-ium-1-yl)carbonylbenzoate
- (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate
