4-methoxy-2,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)C)O
Isomeric SMILES
CC1=CC(=C(C=C1OC)C)O
InChI
InChI=1S/C9H12O2/c1-6-5-9(11-3)7(2)4-8(6)10/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
- propyl N,N-dibutylcarbamate
- 3-(phenylmethyl)furan-2,5-dione
- O1-ethyl O4-propan-2-yl (E)-but-2-enedioate
- 4-(2-hydroxyethyl)cyclohexan-1-ol
- 1,1,4-tris(chloranyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane
- 1,1-bis(chloranyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane
- iron(2+); 2-oxidanylethanoate
- 8-(3-azanyl-1H-1,2,4-triazol-5-yl)octan-1-ol
- 11-(3-azanyl-1H-1,2,4-triazol-5-yl)undecan-1-ol
- octylphosphonous acid
