1,1'-spirobi[indene]
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC23C=CC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC23C=CC4=CC=CC=C34
InChI
InChI=1S/C17H12/c1-3-7-15-13(5-1)9-11-17(15)12-10-14-6-2-4-8-16(14)17/h1-12H
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
- spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]
- spiro[3.4]octane
- spiro[4.5]decane
- 7,8,15,16-tetrathiadispiro[5.2.5^{9}.2^{6}]hexadecane
- 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
- 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane
- bicyclo[2.2.0]hexane
- trinaphthylene
- 5H-naphtho[2,3-c]carbazole
- acenaphthyleno[1,2-b]quinoxaline
