3-methoxypropyl-[2-(4-methylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC[NH2+]CCCOC
Isomeric SMILES
CC1=CC=C(C=C1)OCC[NH2+]CCCOC
InChI
InChI=1S/C13H21NO2/c1-12-4-6-13(7-5-12)16-11-9-14-8-3-10-15-2/h4-7,14H,3,8-11H2,1-2H3/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
- 2-butoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline
- 3-methoxy-N-[2-(4-methylphenoxy)ethyl]propan-1-amine
- 2-butoxy-N-[[2-(2-ethoxyethoxy)phenyl]methyl]aniline
- N1-[2-(4-chlorophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-diamine
- N-[[3,5-bis(chloranyl)phenyl]methyl]-2-butoxy-aniline
- 4-[2,4-bis(chloranyl)phenoxy]butyl-(3-methoxypropyl)azanium
- 2-butoxy-N-[2-(2-methylphenyl)ethyl]aniline
- 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxypropyl)butan-1-amine
- 2-butoxy-N-propyl-aniline
- N-[(2,4-dichlorophenyl)methyl]-2-phenylmethoxy-aniline
