2-[6-(dimethylamino)pyridin-2-yl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NC(=CC=C1)N(C)C)O
Isomeric SMILES
CCC(C)(C1=NC(=CC=C1)N(C)C)O
InChI
InChI=1S/C11H18N2O/c1-5-11(2,14)9-7-6-8-10(12-9)13(3)4/h6-8,14H,5H2,1-4H3
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
- (3S,4S)-3-methoxyundec-1-en-4-ol
- 2,3,3-trimethyl-1-(1-methylimidazol-2-yl)butan-1-one
- 1-(4-oxidanylbutyl)cyclooctan-1-ol
- 4-(thiophen-3-ylmethyl)cyclohexan-1-one
- spiro[2,3-dihydro-1H-naphthalene-4,1'-cyclohexane]
- (1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol
- [(1R,3aS,4E,6aS)-1-methyl-4-propylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl]methanol
- (4aR,9aR)-4a-ethyl-1,2,3,4,9,9a-hexahydrofluorene
- 5,5,9-trimethyldec-8-en-1-yn-3-ol
- (6E)-2,6-dimethylundeca-1,6,10-trien-3-ol
