5,6-bis(chloranyl)-3-methoxy-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCC2=CC(=C(C=C21)Cl)Cl
Isomeric SMILES
COC1=NCC2=CC(=C(C=C21)Cl)Cl
InChI
InChI=1S/C9H7Cl2NO/c1-13-9-6-3-8(11)7(10)2-5(6)4-12-9/h2-3H,4H2,1H3
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-tert-butylquinolin-4-yl)methanol
- [5,6-bis(chloranyl)-1H-benzimidazol-2-yl]diazane
- 4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-amine
- 4-methyl-5-oxidanidyl-2,3-dihydrothieno[3,2-c]quinolin-5-ium
- 7-methoxy-3-oxidanyl-naphthalene-2-carboxylic acid
- 1-ethylsulfanyl-2,3,4,5,6-pentakis(fluoranyl)benzene
- 6-methoxy-N,N-dimethyl-8-nitro-quinolin-2-amine
- methyl 1,4-diacetyloxy-3-methyl-naphthalene-2-carboxylate
- 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-amine
- N-(4-cyclohexylphenyl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide
