3-(dimethylaminomethyl)-2,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)C)CN(C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)O)C)CN(C)C
InChI
InChI=1S/C11H17NO/c1-8-5-10(7-12(3)4)9(2)11(13)6-8/h5-6,13H,7H2,1-4H3
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
- calcium 2-sulfanylethanesulfonate
- 2,4,6-tris(bromanyl)-3,5-bis(oxidanyl)benzoic acid
- 5-(dimethylamino)-4-oxidanyl-5H-1,3-benzoxathiol-6-one
- 2-methyl-2-sulfanyl-propane-1-sulfonic acid
- 2,3-dihydro-1H-benzotriazole-5,6-dione
- 2-[(E)-3-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidene-5-oxidanyl-cyclohexylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]but-1-enyl]-3-methyl-butane-1,3-diol
- 3-ethyl-2-methyl-5-propan-2-yl-phenol; morpholine
- 3-methylbenzotriazole-4,6-diol
- 5H-1,3-benzothiazol-4-imine
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,2,3-thiadiazol-4-yl)ethanamide
