4-(methoxymethyl)-2,6-dimethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)COC
Isomeric SMILES
CC1=CC(=CC(=C1O)C)COC
InChI
InChI=1S/C10H14O2/c1-7-4-9(6-12-3)5-8(2)10(7)11/h4-5,11H,6H2,1-3H3
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
- methyl 2-methylbenzenecarbodithioate
- methyl 2-oxidanyl-4-[(2-oxidanylnaphthalen-1-yl)methylamino]benzoate
- 3'-(4-methoxyphenyl)carbonyl-1-methyl-spiro[indole-3,2'-oxirane]-2-one
- ethyl 2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-butanoate
- N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)piperazine-1-carboxamide
- 4-methoxy-N,2-dimethyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
- N-[1-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 3-methoxy-6,7-dimethyl-pteridin-4-one
- N-(2,1,3-benzoxadiazol-4-yl)ethanamide
- S-methyl N-[(4-methoxyphenyl)carbonylcarbamoyl]carbamothioate
