3-chloranyl-2-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC=C2Cl)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC=C2Cl)O
InChI
InChI=1S/C13H11ClO/c14-12-7-4-8-13(15)11(12)9-10-5-2-1-3-6-10/h1-8,15H,9H2
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
- dialuminum oxygen(2-) hydrate
- 2-[methoxy(oxidanyl)phosphinothioyl]sulfanyl-N-methyl-ethanamide
- 10-ethanoyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 2-$l^{1}-oxidanyl-2-methyl-propane
- N-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- [7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 4-[4-(2-azanylethyl)-2,6-bis(iodanyl)phenoxy]-2,6-bis(iodanyl)phenol
- chromium(3+); hexadecanoate
- 3-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoic acid
- 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoic acid; morpholine
