phenol; 2-(phenoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC=C2.C1=CC=C(C=C1)O
Isomeric SMILES
C1C(O1)COC2=CC=CC=C2.C1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O2.C6H6O/c1-2-4-8(5-3-1)10-6-9-7-11-9;7-6-4-2-1-3-5-6/h1-5,9H,6-7H2;1-5,7H
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-propan-2-yl-1,2-dioxolane
- (E)-undec-4-ene chloride
- dimethoxymethyl(propyl)silicon; N,N-dimethylmethanethioamide; sulfane
- propane; sulfane
- butyl-(2-methylprop-2-enoylamino)azanium chloride
- 4-bromanyl-9$l^{2}-borabicyclo[3.3.1]nonane
- 3,4-bis(3-methylhexyl)phthalate
- 3,4-bis(3-methylhexyl)phthalic acid
- 3,4-bis(2,3-dimethylbutyl)phthalate
- 3,4-bis(2,3-dimethylbutyl)phthalic acid
