2-(dimethylamino)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)N(C)C)O
InChI
InChI=1S/C9H13NO/c1-7-5-4-6-8(9(7)11)10(2)3/h4-6,11H,1-3H3
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-dodecyl-1H-imidazole
- 4-(4-aminophenyl)-3-ethyl-2-propan-2-yl-aniline
- 4-(4-azanyl-3-hexyl-phenoxy)-2-hexyl-aniline
- 5-heptadecyl-1H-imidazole
- 3-methoxy-4-propan-2-yl-phenol
- 1-(2,3,4-triethylphenyl)ethylazanium bromide
- benzene; hydrogen peroxide
- sodium; butanedioate; hydrogen sulfite
- N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide
- N,N-bis(2,4,4-trimethylpentan-2-yl)hydroxylamine
