2-chloranylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)Cl
InChI
InChI=1S/C12H7Cl/c13-8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/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
- 4-ethenylcyclohexa-2,4-dien-1-one
- 1-[4-(4-chloranylphenoxy)phenyl]pyrrolidine-2,5-dione
- 1-cyclohexa-1,5-dien-1-yl-3-(dimethylamino)propan-1-one
- 1,4-bis(bromanyl)-2,5-diphenyl-benzene
- 1-(3-chlorophenyl)prop-2-en-1-one
- 2-[2,5-bis(bromanyl)phenoxy]oxane
- calcium ethanoate dihydrate
- 2-diazo-1H-biphenylene
- 2-[2,5-bis(chloranyl)phenyl]benzoate
- 2-[2,5-bis(chloranyl)phenyl]benzoic acid
