(2-methoxyphenyl)methyl-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-18-16-10-6-5-9-15(16)13-17-12-11-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/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-[(2-methoxyphenyl)methyl]-2-phenyl-ethanamine
- 3-bromanyl-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]benzamide
- 3-propoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- N-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate
- [2-methyl-4-(3-methylphenyl)phenyl] 2-chloranylbenzoate
- 4-butoxy-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide
- (4-bromophenyl)methyl 4-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate
- N-(3,4-dimethylphenyl)-4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- [2-methyl-4-(4-methylphenyl)phenyl] 2-bromanylbenzoate
