4-(dimethylamino)-2-(methylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN(C)C)(NC)O
Isomeric SMILES
CC(CCN(C)C)(NC)O
InChI
InChI=1S/C7H18N2O/c1-7(10,8-2)5-6-9(3)4/h8,10H,5-6H2,1-4H3
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-chloranyl-1,2,2-tris(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- 2,2-bis(fluoranyl)but-3-enoxybenzene
- ethyl 4-methylpentanoate; (NE)-N-(phenylmethylidene)hydroxylamine
- (Z)-3-ethenyl-2-propyl-oct-2-enoic acid
- 4-methyloct-1-en-6-yn-3-ol
- 2,3-bis(bromanyl)-6-(4-methylphenyl)benzenecarbonitrile
- methyl N-(2-phenylphenyl)benzenecarboximidate
- 1-(4,4-dimethoxybutoxy)nonane
- 5-decoxy-3-oxidanyl-pentanamide
- (phenylmethyl) 6-[2-[4-(6-ethylnaphthalen-2-yl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-5-[[1-(pyridin-2-ylmethyl)indol-3-yl]carbonylamino]hexanoate
