cyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=[C-]C=C1
Isomeric SMILES
C\1=C\C=[C-]C=[C-]\C=C1
InChI
InChI=1S/C8H6/c1-2-4-6-8-7-5-3-1/h1-5,8H/q-2/b2-1-,3-1?,4-2?,5-3-
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
- 3-butyl-2-(3-nitrophenyl)-1,3-oxazolidine
- 5-methyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
- 2-methyl-4-(4-methylcyclohex-3-en-1-yl)pentanal
- ethyl (2E)-2-(9-bicyclo[6.2.0]decanylidene)ethanoate
- 1-chloranyl-2-(2-methyl-2-nitro-propyl)benzene
- 3-ethoxy-2,2-dimethyl-propan-1-ol
- 1-methyl-4-(2-methyl-2-nitro-propyl)benzene
- 1,3-diethoxy-2,2-dimethyl-propane
- (3-methyl-3-nitro-butyl)benzene
- ethyl 5,6,6-tris(chloranyl)-2,2-dimethyl-hex-5-en-3-ynoate
