(4Z,6Z,8Z)-1H-cyclopenta[8]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=CC=C2
Isomeric SMILES
C1C=CC/2=C1/C=C\C=C/C=C2
InChI
InChI=1S/C11H10/c1-2-4-7-11-9-5-8-10(11)6-3-1/h1-8H,9H2/b2-1-,3-1?,4-2?,6-3-,7-4-,10-6?,11-7?
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
- N,3,5-trimethyl-1,3-thiazolidin-2-imine
- 3-ethyl-N,5-dimethyl-1,3-thiazolidin-2-imine
- methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N,5-dimethyl-3-propyl-1,3-thiazolidin-2-imine
- 7,7a-dihydro-2aH-cyclobuta[a]indene
- N,3,5-trimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- [[[1,3-bis(oxidanylidene)isoindol-2-ium-2-ylidene]amino]-phenyl-amino]-phenyl-azanide
- 3-ethyl-N,5-dimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- [[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-phenyl-phenylimino-azanium
- N,3,5-trimethyl-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-3-ium-2-amine
