2-(methanidylamino)-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)N[CH2-]
Isomeric SMILES
CC(C)C(CO)N[CH2-]
InChI
InChI=1S/C6H14NO/c1-5(2)6(4-8)7-3/h5-8H,3-4H2,1-2H3/q-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
- methanidyl-(4-methyl-1-oxidanyl-pentan-2-yl)azanium
- 2-(methanidylamino)-4-methyl-pentan-1-ol
- methanidyl-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)azanium
- 2-(methanidylamino)-4-methylsulfanyl-butan-1-ol
- methanidyl(1-oxidanylpentan-2-yl)azanium
- 2-(methanidylamino)pentan-1-ol
- methanidyl(1-oxidanylhexan-2-yl)azanium
- 2-(methanidylamino)hexan-1-ol
- methanidyl(1-oxidanylbutan-2-yl)azanium
- 2-(methanidylamino)butan-1-ol
