2-(dimethylaminomethyl)-3,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)O)CN(C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)O)CN(C)C
InChI
InChI=1S/C11H17NO/c1-8-5-6-9(2)11(13)10(8)7-12(3)4/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
- undecanedinitrile
- N,N-diethyl-2-pyridin-4-yl-ethanamine
- 4-azanyl-N-(4-iodophenyl)benzenesulfonamide
- 5-methoxy-2-(phenylmethyl)phenol
- 4,5-bis(chloranyl)quinazoline
- 3-(5-nitro-1H-indol-3-yl)propanoic acid
- methyl 4-[2-hydroxyethyl(methyl)amino]-2-(phenylcarbonyloxy)benzoate
- [6-methoxy-2-methyl-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- N-[6-methoxy-2-phenyl-8-(phenylmethylsulfanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- [2,3,4-tris(oxidanyl)-5-oxidanylidene-hexyl] benzoate
