1-phenoxycyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1(O)OC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CC1(O)OC2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-12(9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1-9,13H,10H2
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-methyl-3-[(4-methylphenyl)methoxy]azetidine
- 1-[1,3-bis(chloranyl)propan-2-yloxymethyl]-2-methoxy-benzene
- 3-(phenylmethyl)azetidin-3-ol
- 1-[1,3-bis(bromanyl)propan-2-yloxymethyl]-4-methyl-benzene
- 1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine
- 3-[(2-methylpropan-2-yl)oxymethoxy]-1-propan-2-yl-azetidine
- 3-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)azetidine
- 1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine
- 3-[(4-methoxyphenyl)methoxy]-1-propan-2-yl-azetidine
- 1-[1,3-bis(bromanyl)propan-2-yloxymethyl]-4-methoxy-benzene
