tert-butyl-[3-(2-chloranylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CCCOC1=CC=CC=C1Cl
Isomeric SMILES
CC(C)(C)[NH2+]CCCOC1=CC=CC=C1Cl
InChI
InChI=1S/C13H20ClNO/c1-13(2,3)15-9-6-10-16-12-8-5-4-7-11(12)14/h4-5,7-8,15H,6,9-10H2,1-3H3/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-[3-(2-chloranylphenoxy)propyl]-2-methyl-propan-2-amine
- butyl-[5-(2,4,6-trimethylphenoxy)pentyl]azanium
- N-butyl-5-(2,4,6-trimethylphenoxy)pentan-1-amine
- 5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[(4-chlorophenyl)methyl]-N'-(2,5-dimethoxyphenyl)ethanediamide
- butyl-[4-(4-chloranylphenoxy)butyl]azanium
- N-butyl-4-(4-chloranylphenoxy)butan-1-amine
- N-methyl-N'-phenethyl-ethanediamide
- (1-phenyl-4-bicyclo[2.2.2]octanyl) 4-pentoxybenzoate
- (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(2-fluorophenyl)ethyl]azanium
