4-(dimethylaminomethyl)-2-methoxy-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)CN(C)C)OC)O
Isomeric SMILES
CC1=C(C(=CC(=C1)CN(C)C)OC)O
InChI
InChI=1S/C11H17NO2/c1-8-5-9(7-12(2)3)6-10(14-4)11(8)13/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
- 6b-ethanoyl-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one
- 7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)decane-1,2-diol
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-1,4-dimethoxy-3-methyl-naphthalene
- 9-(bromomethyl)-7-methyl-benzo[c]acridine
- 4-methyl-5-(2-sulfanylidenespiro[1H-indole-3,1'-cyclohexane]-5-yl)thiophene-2-carbonitrile
- 7-(bromomethyl)-10-methyl-benzo[c]acridine
- N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
- hydroxymethyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinic acid
- 1-(iodanylmethyl)-2-oxaspiro[2.11]tetradecane
- 1-(2-fluoranyl-4-methoxy-phenyl)-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
