bis(3-methylpentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC[NH2+]CCC(C)CC
Isomeric SMILES
CCC(C)CC[NH2+]CCC(C)CC
InChI
InChI=1S/C12H27N/c1-5-11(3)7-9-13-10-8-12(4)6-2/h11-13H,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
- 1,1,1,2,2,3-hexakis(fluoranyl)-6-methyl-octan-3-amine
- 1,2,3,4,5,6,7-heptakis(fluoranyl)-1H-indene
- [1-[dimethyl(propyl)silyl]-4-methyl-pentyl]azanium
- [1,1,2,2,3-pentakis(fluoranyl)-3-methyl-butyl]azanium
- 1-[dimethyl(propyl)silyl]-4-methyl-pentan-1-amine
- 1,1,2,2,3-pentakis(fluoranyl)-3-methyl-butan-1-amine
- 4-methylpentyl(pentyl)phosphanium
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosakis(fluoranyl)tetradecan-7-ylarsenic(1+)
- 4-methylpentyl(pentyl)phosphane
- heptyl(4-methylpentyl)azanium
