(2,4-dichlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CO
InChI
InChI=1S/C7H6Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
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
- N-(4-ethoxy-3-nitro-phenyl)ethanamide
- 1,3,6-trioxocane
- chloranyl-bis(2-methylpropyl)alumane
- 4,5-dihydro-1,3-thiazol-2-amine
- 2,4,5,6-tetrakis(chloranyl)pyrimidine
- 1,3,5-triphenyl-1,3,5-triazinane-2,4,6-trione
- N-[1,7-bis(chloranyl)-9-oxidanylidene-fluoren-4-yl]ethanamide
- 2,7-bis(bromanyl)-9H-fluoren-4-amine
- N-[1,7-bis(bromanyl)-9-oxidanylidene-fluoren-4-yl]ethanamide
- pyrene-1,6-dione
