4,6-bis(chloranyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC3=C(C=CC1=C23)Cl)Cl
Isomeric SMILES
C1=CC2=CC(=CC3=C(C=CC1=C23)Cl)Cl
InChI
InChI=1S/C12H6Cl2/c13-9-5-8-2-1-7-3-4-11(14)10(6-9)12(7)8/h1-6H
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
- acenaphthylen-5-yl ethanoate
- 1,4-dimethyl-1H-indene
- 1,5-dimethyl-1H-indene
- 4,5-bis(chloranyl)acenaphthylene
- 2-(oxan-2-yl)prop-2-enoate
- 2-(oxan-2-yl)prop-2-enoic acid
- tert-butyl N-(2-azanylpropanoyl)-N-(1-oxidanylidenepropan-2-yl)carbamate
- 4H-isoquinoline-1,3-dione; methanesulfonic acid
- tert-butyl N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-[2-(2-azanylpropanoylamino)propanoyl]carbamate
- 3-methylcyclobutane-1,2-diimine
