4-(4-oxidanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
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-[bis(2-azanylethyl)amino]ethanol
- (3,4-dichlorophenyl)methyl N-methylcarbamate
- but-3-yn-2-yl N-(3-chlorophenyl)carbamate
- 1-(4-bromophenyl)urea
- 1-(3-chlorophenyl)urea
- 2,3,5-tris(chloranyl)-1H-pyridin-4-one
- 2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]ethyl-diethyl-azanium dichloride
- 7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- N2,N4-diethyl-6-phenyl-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-methyl-6-phenyl-1,3,5-triazin-2-amine
