methyl(4-propylheptan-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCC)[NH2+]C
Isomeric SMILES
CCCC(CCC)(CCC)[NH2+]C
InChI
InChI=1S/C11H25N/c1-5-8-11(12-4,9-6-2)10-7-3/h12H,5-10H2,1-4H3/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
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- tetrapropylazanium iodide hydroiodide
- lithium iodide hydroiodide
- butane; propan-2-one
- iridium(3+); tantalum(2+)
- azane; titanium(2+); tetrachloride
- 6-(dimethoxymethylidene)-1-phenyl-cyclohexa-1,3-diene
- argon chloride
