hexyl-[(2R)-2-methylpentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC(C)CCC
Isomeric SMILES
CCCCCC[NH2+]C[C@H](C)CCC
InChI
InChI=1S/C12H27N/c1-4-6-7-8-10-13-11-12(3)9-5-2/h12-13H,4-11H2,1-3H3/p+1/t12-/m1/s1
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-[(2R)-2-methylpentyl]hexan-1-amine
- 4-chloranyl-2-(3-chloranylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3,4-bis(chloranyl)-N-[(5-ethylthiophen-2-yl)methyl]aniline
- 1-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-fluoranyl-phenyl]ethanone
- [(1S)-1-[4-(4-chlorophenyl)sulfanyl-3-fluoranyl-phenyl]ethyl]azanium
- 3,4-bis(fluoranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-fluorophenyl)ethyl]azanium
- N-(4-chlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]ethanamide
- 2-chloranyl-6-(3-methylphenoxy)benzaldehyde
- 2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanethioamide
