(4-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO2/c1-3-11-21-18-6-4-5-16(12-18)14-19-13-15-7-9-17(20-2)10-8-15/h4-10,12,19H,3,11,13-14H2,1-2H3/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
- 1-(4-methoxyphenyl)-N-[(3-propoxyphenyl)methyl]methanamine
- dimethyl 5-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzene-1,3-dicarboxylate
- 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone
- 2-methyl-N-[(3-propoxyphenyl)methyl]propan-1-amine
- propan-2-yl-[(3-propoxyphenyl)methyl]azanium
- N-[(3-propoxyphenyl)methyl]propan-2-amine
- 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide
- [(2R)-butan-2-yl]-[(3-propoxyphenyl)methyl]azanium
- N-[2,4-bis(fluoranyl)phenyl]-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide
