4-methylpentan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)N.Cl
Isomeric SMILES
CC(C)CC(C)N.Cl
InChI
InChI=1S/C6H15N.ClH/c1-5(2)4-6(3)7;/h5-6H,4,7H2,1-3H3;1H
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-[bis(azanyl)methylidene]-2-heptan-4-yl-guanidine
- 1-[bis(azanyl)methylidene]-2-octan-4-yl-guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-(1-cyclopentylpropyl)guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-octan-4-yl-guanidine
- 1-[bis(azanyl)methylidene]-2-(1-cyclopentylpropyl)guanidine
- N2-(1-phenoxyethyl)-1,3,5-triazine-2,4-diamine
- 3-[bis(azanyl)methylidene]-1-(2-methylpropyl)-1-propan-2-yl-guanidine hydrochloride
- 6-(2-fluoranylpropan-2-yl)-N2-[2-(3-iodanylphenoxy)ethyl]-N2-methyl-1,3,5-triazine-2,4-diamine
- 3-[bis(azanyl)methylidene]-1-(2-methylpropyl)-1-propan-2-yl-guanidine
- 1-[3-(trifluoromethyl)phenoxy]butan-2-amine hydrochloride
