2-(dimethylaminomethyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)CN(C)C)O
InChI
InChI=1S/C10H15NO/c1-8-5-4-6-9(10(8)12)7-11(2)3/h4-6,12H,7H2,1-3H3
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
- N-[2-(4-hydroxyphenyl)ethyl]ethanamide
- 3-phenylbenzaldehyde
- 2,4,6-trimethylbenzene-1,3,5-tricarbonitrile
- 2-[(2-methoxyphenyl)hydrazinylidene]propanedinitrile
- 2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]propanedinitrile
- 2-[(4-methoxyphenyl)hydrazinylidene]propanedinitrile
- 4-phenethylbenzaldehyde
- N-[(2-chlorophenyl)methyl]-2-(diethylamino)ethanamide hydrochloride
- N-[(2-chlorophenyl)methyl]-2-(diethylamino)ethanamide
- 4-oxidanylidene-4-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]amino]butanoic acid
