3-(2-ethoxyphenoxy)propyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1OCCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C18H23NO2/c1-2-20-17-11-6-7-12-18(17)21-14-8-13-19-15-16-9-4-3-5-10-16/h3-7,9-12,19H,2,8,13-15H2,1H3/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
- 3-(2-ethoxyphenoxy)-N-(phenylmethyl)propan-1-amine
- 8-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propoxy]-2-methyl-quinoline
- [4-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-propan-2-ylbenzoate
- [(2R)-butan-2-yl]-[4-(2-methyl-5-propan-2-yl-phenoxy)butyl]azanium
- dimethyl-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]azanium
- 4-(2-chloranyl-5-methyl-phenoxy)butyl-methyl-(phenylmethyl)azanium
- N,N-dimethyl-4-(5-methyl-2-propan-2-yl-phenoxy)butan-1-amine
- 4-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine
- dimethyl-[3-[2-(2,3,5-trimethylphenoxy)ethanoylamino]propyl]azanium
- N-[3-(dimethylamino)propyl]-2-(2,3,5-trimethylphenoxy)ethanamide
