3-[2-methoxy-4-[methyl(phenyl)carbamoyl]phenoxy]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCC[NH3+])OC
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCC[NH3+])OC
InChI
InChI=1S/C18H22N2O3/c1-20(15-7-4-3-5-8-15)18(21)14-9-10-16(17(13-14)22-2)23-12-6-11-19/h3-5,7-10,13H,6,11-12,19H2,1-2H3/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
- 3-(3-azanylpropoxy)-N-(3,4-dimethylphenyl)benzamide
- 4-(3-azanylpropoxy)-3-methoxy-N-methyl-N-phenyl-benzamide
- 4-[[(7R)-5,7-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxidanylidene-butanoate
- 3-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]propylazanium
- 4-(3-azanylpropoxy)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
- 4-[[(7R)-5,7-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium
- 4-(3-azanylpropoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide
- 3-[2-methoxy-4-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium
- 4-(3-azanylpropoxy)-3-methoxy-N-pyridin-2-yl-benzamide
