1-[2,3-bis(chloranyl)phenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
C1=CN(C=C1)C2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C10H7Cl2N/c11-8-4-3-5-9(10(8)12)13-6-1-2-7-13/h1-7H
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
- 1-diphenylphosphoryl-N-(3-methoxypropyl)methanethioamide
- tin(2+); tris(fluoranyl)methanesulfonate
- pyridine-4-carboximidamide hydrochloride
- 1-diphenylphosphoryl-N-(3-methylsulfanylphenyl)methanethioamide
- 4-chloranyl-2-methylsulfanyl-1-nitro-benzene
- 2-(piperidin-1-ylmethyl)prop-2-enenitrile
- N-cyclopentyl-1-diphenylphosphoryl-methanethioamide
- 2-(morpholin-4-ylmethyl)prop-2-enenitrile
- N-[(4-cyanophenyl)methyl]-1-diphenylphosphoryl-methanethioamide
- 1,3,5-tris(bromanyl)-1,6-bis(chloranyl)-1,2,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane
