spiro[4.4]nona-2,6,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC12C=CC=C2
Isomeric SMILES
C1C=CCC12C=CC=C2
InChI
InChI=1S/C9H10/c1-2-6-9(5-1)7-3-4-8-9/h1-6H,7-8H2
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
- penta-1,4-diyne
- 1,3-bis(bromanyl)-3-methyl-butane
- bis(2-methylpropyl)mercury
- dimethyl(methylselanyl)phosphane
- dispiro[2.2.2^{6}.2^{3}]decane
- phenyl 3-chloranylpropanoate
- N,N,2,6-tetramethyl-4-nitro-aniline
- 2-(6-bromanylhexyl)isoindole-1,3-dione
- 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione
- cyclohexa-2,4-dien-1-one
