2-[3-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC=C2)OCC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC=C2)OCC[NH3+]
InChI
InChI=1S/C18H22N2O3/c1-22-16-6-2-4-14(12-16)8-10-20-18(21)15-5-3-7-17(13-15)23-11-9-19/h2-7,12-13H,8-11,19H2,1H3,(H,20,21)/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
- 3-(2-azanylethoxy)-N-[2-(3-methoxyphenyl)ethyl]benzamide
- 2-[(Z)-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate
- 2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide
- [(2R)-2-(4-chlorophenyl)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
- 4-(2-azanylethoxy)-N-cycloheptyl-3-methoxy-benzamide
- 2-[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethylazanium
- 2-[2-methoxy-4-(3-methylbutylcarbamoyl)phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide
- 4-(2-azanylethoxy)-3-methoxy-N-(3-methylbutyl)benzamide
