2-(4-propylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CCCC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C11H17N/c1-2-3-10-4-6-11(7-5-10)8-9-12/h4-7H,2-3,8-9,12H2,1H3/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
- 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thiolate
- 2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]ethanoate
- 1-(piperidin-1-ium-1-ylmethyl)pyrrolidine-2,5-dione
- 3-[4-(2-methylbutan-2-yl)phenoxy]benzoate
- 2-cyanoethanesulfonate
- 3-propan-2-ylsulfanylpropanoate
- ethoxy-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate
- dimethyl-[(2R,5R)-5-oxidanyl-4,4-diphenyl-heptan-2-yl]azanium
- (3R)-2,2,3-trimethylhexan-3-ol
- 2-methyl-4-nitro-phenolate
