2-hydroxyethyl-[5-(3-methylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCCC[NH2+]CCO
Isomeric SMILES
CC1=CC(=CC=C1)OCCCCC[NH2+]CCO
InChI
InChI=1S/C14H23NO2/c1-13-6-5-7-14(12-13)17-11-4-2-3-8-15-9-10-16/h5-7,12,15-16H,2-4,8-11H2,1H3/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
- 2-[5-(3-methylphenoxy)pentylamino]ethanol
- 2-benzamido-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[4-(2-methoxyphenoxy)butoxy]-1,3-dimethyl-benzene
- 1-methoxy-4-[3-(3-methylphenoxy)propoxy]benzene
- 1-bromanyl-4-[4-(2-methoxyphenoxy)butoxy]benzene
- 5-[4-(4-methoxyphenyl)phenyl]-3-nonyl-1,2,4-oxadiazole
- 1-methoxy-3-[4-(4-methylphenoxy)butoxy]benzene
- 5-[(2-chlorophenyl)carbonylamino]-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide
- 1,3-bis(chloranyl)-2-[4-(2-methoxyphenoxy)butoxy]benzene
- 1-methoxy-4-(3-phenoxypropoxy)benzene
