4-(oxiran-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=C(C=C2)O
Isomeric SMILES
C1C(O1)COC2=CC=C(C=C2)O
InChI
InChI=1S/C9H10O3/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9-10H,5-6H2
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-[(2,3-dimethoxyphenoxy)methyl]oxirane
- N,N-dimethyl-4-(2-oxidanyl-3-phenoxy-propyl)piperazine-1-carboxamide
- 3,5-bis(bromanyl)thiophene-2-sulfonyl chloride
- thiophene-2-sulfonyl bromide
- 5-chloranylthiophene-2-sulfonyl bromide
- 5-bromanylthiophene-2-sulfonyl bromide
- 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- N,N-bis[(4-nitrophenyl)methyl]hydroxylamine
- 3-ethoxy-2-methyl-pyridine
- 3-ethoxy-2-methyl-6-nitro-pyridine
