(phenylmethyl)-[(2-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-12-19-17-11-7-6-10-16(17)14-18-13-15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3/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
- 1-phenyl-N-[(2-propoxyphenyl)methyl]methanamine
- (E)-N-aminocarbonyl-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
- 2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 2-(dimethylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-nitro-benzamide
- 2-hydroxyethyl-[(2-propoxyphenyl)methyl]azanium
- (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide
- 2-[(2-propoxyphenyl)methylamino]ethanol
- (2E,5E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-olate
- (2E,5E)-5-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,3-thiazol-4-olate
- (2E,5E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-olate
