2,7-dihydro-1H-cyclobuta[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C1CC3=CC=CC=C23
Isomeric SMILES
C1CC2=C1CC3=CC=CC=C23
InChI
InChI=1S/C11H10/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-4H,5-7H2
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
- butane; (Z)-2-butylbut-2-enedioic acid
- 2-(2-ethylhexyl)naphthalene-1-carboxylic acid
- 2,2,5,6-tetramethylpiperidine
- 4-methyl-1-(4-methylpentoxy)pentane
- di(nonadecan-2-yl)azanium
- 6-iodanyl-2-methyl-hexan-3-ol
- N-nonadecan-2-ylnonadecan-2-amine
- phosphinolin-1-ium
- phosphinoline
- cyclopenta-1,3-diene; 2-methyl-1,4-dihydroazulen-1-ide; zirconium(3+); dichloride
