2-azanylbutan-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(N)O.[Cl-]
Isomeric SMILES
CCC(C)(N)O.[Cl-]
InChI
InChI=1S/C4H11NO.ClH/c1-3-4(2,5)6;/h6H,3,5H2,1-2H3;1H/p-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
- 2-azanylpropan-2-ol chloride
- ethanol; methanamine; chloride
- N,N-dimethylhydroxylamine; ethane; chloride
- 9H-fluoren-9-ylmethyl 2,3-bis(azanyl)propanoate
- 9H-fluoren-9-ylmethyl 2,3-bis(azanyl)propanoate hydrochloride
- 6-(4-chlorophenyl)-4-morpholin-4-yl-pyran-2-one
- 1,2,3-tris(fluoranyl)-4-[4-(4-propylcyclohexyl)cyclohexen-1-yl]benzene
- 6-(4-methoxyphenyl)-4-morpholin-4-yl-pyran-2-one
- 2-butyl-7,8-bis(fluoranyl)-6-[(4-pentylcyclohexyl)methoxy]-3,4-dihydro-2H-chromene
- 6-(4-tert-butylphenyl)-4-morpholin-4-yl-pyran-2-one
