2,6-dimethoxy-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)O)OC
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,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
- 4-tert-butyl-2-(methoxymethyl)phenol
- N,N'-bis(3-nitrophenyl)methanediamine
- 3-methyl-2,4-dihydrobenzo[h][1,3]benzoxazine
- 2,6-bis(bromanyl)-4-[(cyclohexylamino)methyl]phenol
- N-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]cyclohexanamine
- 3-cyclohexyl-2,4-dihydro-1,3-benzoxazine
- 6-chloranyl-8-methyl-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine
- 1-[[(4-bromophenyl)amino]methyl]naphthalen-2-ol
- N-(naphthalen-2-yloxymethyl)-4-nitro-aniline
- (4-phenylmethoxyphenyl) butanoate
