9-phenylspiro[4.4]nona-6,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)C=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCC2(C1)C=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H16/c1-2-7-13(8-3-1)14-9-6-12-15(14)10-4-5-11-15/h1-3,6-9,12H,4-5,10-11H2
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
- 8-phenylspiro[4.4]nona-6,8-diene
- spiro[4.4]nona-6,8-diene-9-carbonitrile
- 8-methoxyspiro[4.4]nona-6,8-diene
- ethyl 3,5-bis(oxidanylidene)-4-phenyl-2,4,6,8-tetrazabicyclo[5.3.2]dodeca-9,11-diene-8-carboxylate
- 2-azanyl-4-[2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]pentanedioate
- 2-azanyl-4-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]pentanedioic acid
- 2-(5-carboxylato-2-oxidanylidene-piperazin-1-yl)butanedioate
- (2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile
- 2-(5,6,7,8-tetrahydroquinolin-5-yl)ethanenitrile
- 3-tert-butyl-N,N,1-tris(trimethylsilyl)-1,2,3-azadiphosphiridin-2-amine
