6,9-dihydro-3H-cyclopenta[f]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC3=C(C2)C=CC3
Isomeric SMILES
C1C=CC2=C1C=CC3=C(C2)C=CC3
InChI
InChI=1S/C13H12/c1-3-10-7-8-11-4-2-6-13(11)9-12(10)5-1/h1-2,5-8H,3-4,9H2
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
- zinc; hydride; propane
- chloranyl(ethyl)alumanylium; prop-2-enoate
- decylaluminum(2+); hydride
- 4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione
- 4-[3-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione
- (2,6-ditert-butyl-4-oxidanyl-phenyl)methyl prop-2-enoate
- prop-2-enyl 2-(hydroxymethyl)-2-oxidanyl-pent-4-enoate
- [3,5-ditert-butyl-4-[(2-hydroxyphenyl)methyl]phenyl] prop-2-enoate
- azane; ethene; prop-2-enoic acid
- N,N-dimethoxy-1-phenyl-methanamine
