2-(oxiran-2-ylmethoxy)phenol; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1C(O1)COC2=CC=CC=C2O
Isomeric SMILES
CCC.C1C(O1)COC2=CC=CC=C2O
InChI
InChI=1S/C9H10O3.C3H8/c10-8-3-1-2-4-9(8)12-6-7-5-11-7;1-3-2/h1-4,7,10H,5-6H2;3H2,1-2H3
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
- 1-methoxy-4-nitro-2-[(E)-2-phenylethenyl]benzene
- O2-[butyl(dimethoxy)silyl] O1-prop-1-en-2-yl benzene-1,2-dicarboxylate
- ethoxyethane; phenylmethanol
- 1-ethyl-1-methyl-piperazin-1-ium
- 2-methoxy-1H-indole
- 3-azanylpropyl(triethyl)azanium
- 2-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid
- 6-methoxy-7-phenethyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide
- 7-octyl-6-oxidanyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 7,8,8a,9-tetrahydro-4bH-carbazol-3-ol
