2-[2-methoxy-4-[(phenylmethyl)carbamoyl]phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC[NH3+]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC[NH3+]
InChI
InChI=1S/C17H20N2O3/c1-21-16-11-14(7-8-15(16)22-10-9-18)17(20)19-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)/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-[[3-(2-azaniumylethoxy)phenyl]carbonylamino]ethyl-dimethyl-azanium
- 4-(2-azanylethoxy)-3-methoxy-N-(phenylmethyl)benzamide
- 3-(2-azanylethoxy)-N-(2-dimethylaminoethyl)benzamide
- 4-[[(7R)-7-(4-fluorophenyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxidanylidene-butanoate
- 4-[[(7R)-7-(4-fluorophenyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[3-(4-methylpiperazin-4-ium-1-yl)carbonylphenoxy]ethylazanium
- 2-[2-methoxy-4-[(2-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium
- [3-(2-azanylethoxy)phenyl]-(4-methylpiperazin-1-yl)methanone
- 4-(2-azanylethoxy)-3-methoxy-N-[(2-methylphenyl)methyl]benzamide
- 3-(4-methanoyl-2-methoxy-phenoxy)propanoate
