1-azanyl-1-ethoxy-2-methyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)(C)O)N
Isomeric SMILES
CCOC(C(C)(C)O)N
InChI
InChI=1S/C6H15NO2/c1-4-9-5(7)6(2,3)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
- 4-methylphenol; phenoxybenzene
- (2,4,6-trinitro-3,5-diphenyl-phenyl)diazane
- 4-bis(oxidanidyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
- 4-bis(oxidanyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
- potassium naphthalen-2-yl hydrogen sulfate
- dinaphthalen-2-yl sulfate
- 1,1,2,3,3-pentakis(fluoranyl)prop-2-enylbenzene
- [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene
- 2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide
- N-[2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine
