2-methyl-6-(oxiran-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2CO2)O
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2CO2)O
InChI
InChI=1S/C10H12O3/c1-7-3-2-4-9(10(7)11)13-6-8-5-12-8/h2-4,8,11H,5-6H2,1H3
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
- 2-[(3-methyl-2-phenylmethoxy-phenoxy)methyl]oxirane
- 3-[[4-(2-hydroxyethyloxy)phenyl]methyl]-2-methyl-2-oxidanyl-heptadecan-4-one
- [2-(4-decoxyphenyl)phenyl]iodanium
- 2,2-diethoxy-1-phenyl-ethanone; 1-[4-(2-hydroxyethyloxy)phenyl]-3-oxidanyl-butan-1-one
- N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- azanium adamantane
- N-[(E)-octadec-9-enyl]-2-oxidanyl-propanamide
- 2-(sulfanylmethyl)icosanoate
- 2-(sulfanylmethyl)tetradecanoate
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]cyclohexa-1,3-diene
