2,4-bis(chloranyl)-3-methyl-cyclohexa-1,3-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC(=C1Cl)O)Cl
Isomeric SMILES
CC1=C(CCC(=C1Cl)O)Cl
InChI
InChI=1S/C7H8Cl2O/c1-4-5(8)2-3-6(10)7(4)9/h10H,2-3H2,1H3
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-chloranyl-4-nitro-phenol; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate
- spiro[1,2-diazepane-5,2'-3H-1,3-benzothiazole]
- 1-[3-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbonylphenyl]pyrrole-2,5-dione
- 1,1,1-tris(fluoranyl)octan-2-yl 2-fluoranyl-4-oxidanyl-benzoate
- 2-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxybenzoate
- (phenylmethyl) N-[1-(2-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate
- ethyl 2-[2-oxidanylidene-1-phenyl-3-(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)indol-3-yl]ethanoate
- 9-ethanoyl-N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide
- 3-azanyl-1-(3-chlorophenyl)-3H-indol-2-one hydrochloride
- 3-azanyl-1-(3-chlorophenyl)-3H-indol-2-one
