2-azanyl-4-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)(N)O
Isomeric SMILES
CC(C)CC(C)(N)O
InChI
InChI=1S/C6H15NO/c1-5(2)4-6(3,7)8/h5,8H,4,7H2,1-3H3
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
- 3-ethylpentane-1,3,5-tricarboxylic acid
- N-decyl-N-ethyl-hydroxylamine
- 3-azanyl-2-methyl-pentan-3-ol
- 3-azanyl-5-methyl-hexan-3-ol
- 2,3,4,5,6-pentakis(chloranyl)cyclohex-2-en-1-one
- 2,4,5,6,6-pentakis(chloranyl)cyclohex-2-en-1-one
- dicesium tris(fluoranyl)cobalt
- bis[4-(2-methylpropyl)phenyl]iodanium bromide
- 4-hex-5-ynyl-1-propan-2-yl-3,5,8-trithiabicyclo[2.2.2]octane
- 1-butyl-2-[1-(2-butylphenyl)ethyl]benzene
