cyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=CC=C1
Isomeric SMILES
C1=C/C=C\C=C/C=C1
InChI
InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1?,4-2?,5-3-,6-4?,7-5?,8-6?,8-7?
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
- ethane; (E,4R)-2,7,7-trimethyloct-5-en-4-ol; zinc
- 1-ethyl-4-methyl-piperazine
- (E,4R)-2,7,7-trimethyloct-5-en-4-ol
- (3Z)-2-tert-butyl-3-(iodanylmethylidene)-4-methylidene-oxetane
- 1,2,5-trimethyl-3-phenyl-benzene
- (2S,6R)-2-(iodanylmethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-butanamide
- 2,6-bis(trifluoromethyl)naphthalene
- 5-butyl-3-oxidanyl-oxolan-2-one
- diethyl 2-[3,3-bis(fluoranyl)-2-methyl-butylidene]propanedioate
