methyl-[3-(3-phenoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCOC1=CC=CC(=C1)OC2=CC=CC=C2
Isomeric SMILES
C[NH2+]CCCOC1=CC=CC(=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-17-11-6-12-18-15-9-5-10-16(13-15)19-14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3/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
- N-methyl-3-(3-phenoxyphenoxy)propan-1-amine
- methyl-[3-(2,3,5-trimethylphenoxy)propyl]azanium
- N-methyl-3-(2,3,5-trimethylphenoxy)propan-1-amine
- N-(4-butylphenyl)-2,3-dimethoxy-benzamide
- 3,4-diethoxy-N-(3-phenylpropyl)benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-trimethoxy-benzamide
- 2-[2-(4-nitrophenoxy)ethylsulfanyl]pyrimidine
- 3-ethoxy-4-(4-morpholin-4-ium-4-ylbutoxy)benzaldehyde
- methyl 4-[(4-butoxyphenoxy)methyl]benzoate
- 3-ethoxy-4-(4-morpholin-4-ylbutoxy)benzaldehyde
