2-(cyclobutadienyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C2=CC=C2
Isomeric SMILES
C1C=CC(=C1)C2=CC=C2
InChI
InChI=1S/C9H8/c1-2-5-8(4-1)9-6-3-7-9/h1,3-7H,2H2
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-buta-1,3-dienylcyclopenta-1,3-diene; zirconium(2+)
- 1-buta-1,3-dienylcyclopenta-1,3-diene
- cyclopenta-1,3-diene; niobium(2+)
- buta-1,3-diene; molybdenum(3+)
- 1-ethenyl-2-methyl-benzene; methane; dichloride
- trimethyl(octadecyl)azanium carbonate
- aluminum periodate
- 3-methyl-N-[1-[1-[(3-methylphenyl)-phenyl-amino]cyclohexa-2,5-dien-1-yl]cyclohexa-2,5-dien-1-yl]-N-phenyl-aniline
- 3,4-bis(phenylmethyl)pyrene-1,2-dione
- N-methyl-N-[4-[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
