(2,6-diethylphenyl)-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)[NH+](CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)[NH+](CC)CC
InChI
InChI=1S/C14H23N/c1-5-12-10-9-11-13(6-2)14(12)15(7-3)8-4/h9-11H,5-8H2,1-4H3/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
- 8-methyloctadecan-9-amine
- 1,3-thiaphosphetane
- 2-ethylsulfanyl-2-methyl-undecane
- tri(nonyl)azanium
- N-butyl-N-methyl-hexadecan-1-amine
- N-methyl-2-octan-3-yl-dodecan-1-amine
- N-methylaniline; naphthalene
- 2,5-dimethyl-4-(2-methylpropyl)heptane
- 3-oxidanyl-1,3$l^{5}-oxaphosphetane 3-oxide
- N-decyl-N-propan-2-yl-decan-1-amine
