(3Z)-cycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC=CC1
Isomeric SMILES
C1CC/C=C\C=CC1
InChI
InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2?
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
- N,N-dimethyl-2-phenylselanyl-ethanamine
- 2-tert-butylsulfanyl-N,N-dimethyl-ethanamine
- 4-ethynyl-2-methyl-1-nitro-benzene
- N-but-3-enyl-N-(phenylmethyl)benzamide
- azane; cobalt(3+); dihydrate
- [5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] phosphate
- 2,3,4,7,8,9,10,10a-octahydro-1H-pyrimido[1,2-a]azepin-5-ium
- tetrakis(fluoranyl)arsanuide
- iron(3+) triselenite
- (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanenitrile
