1-chloranyl-2-methyl-benzene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1Cl.C1=CC=C(C=C1)O
Isomeric SMILES
CC1=CC=CC=C1Cl.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H7Cl.C6H6O/c1-6-4-2-3-5-7(6)8;7-6-4-2-1-3-5-6/h2-5H,1H3;1-5,7H
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
- cycloheptyl-dimethyl-(phenylcarbamoyl)azanium
- 2-(2-chloranylphenoxy)cyclohexa-2,4-dien-1-one
- iron(2+); niobium(2+); titanium(2+)
- (4-cyanophenyl) 2,6-bis(bromanyl)-2-ethyl-hexanoate
- dipotassium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; phosphoric acid
- 2-chloranyl-N-[2-[2-(2-chloranylethanoylamino)ethyldisulfanyl]ethyl]ethanamide
- O-(4-chlorophenyl)hydroxylamine; oxirane
- 1-chloranyl-4-methoxy-benzene chloride
- 1-(2-fluorophenyl)-2-imidazol-1-yl-ethanol
- 1-iodanyl-1-isocyanato-ethane
