diethyl-[4-(4-methylphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCOC1=CC=C(C=C1)C
Isomeric SMILES
CC[NH+](CC)CCCCOC1=CC=C(C=C1)C
InChI
InChI=1S/C15H25NO/c1-4-16(5-2)12-6-7-13-17-15-10-8-14(3)9-11-15/h8-11H,4-7,12-13H2,1-3H3/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,N-diethyl-4-(4-methylphenoxy)butan-1-amine
- (5E)-5-[(2-methoxyphenyl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide
- ethyl 3,5-dimethyl-4-nonanoyl-1H-pyrrole-2-carboxylate
- diethyl(4-phenoxybutyl)azanium
- N,N-diethyl-4-phenoxy-butan-1-amine
- ethyl (Z)-3-anthracen-9-yl-2-cyano-prop-2-enoate
- hexyl N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamate
- diethyl-[4-(2-methylphenoxy)butyl]azanium
- N,N-diethyl-4-(2-methylphenoxy)butan-1-amine
