bicyclo[6.2.0]dec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2C=CC2CC1
Isomeric SMILES
C1CCCC2C=CC2CC1
InChI
InChI=1S/C10H16/c1-2-4-6-10-8-7-9(10)5-3-1/h7-10H,1-6H2
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
- methyl (1S,3R,4R)-1,2,2-tricyano-3-ethoxy-4-methyl-cyclobutane-1-carboxylate
- dimethyl 2-[(4-nitrophenyl)iminomethylidene]propanedioate
- 7-tert-butylpyrazolo[5,1-c][1,2,4]triazine
- 3-(1,3-dioxolan-2-yl)-N-[(E)-2-oxidanylpent-3-enyl]propanamide
- 3-phenylimidazo[2,1-d][1,2,3,5]tetrazin-4-one
- 6,7,8,9-tetrahydroimidazo[2,1-c][1,2,4]benzotriazine
- (E)-1-[3-(1,3-dioxolan-2-yl)propylamino]pent-3-en-2-ol
- 9a-ethoxy-6,7,8,9-tetrahydro-4H-imidazo[2,1-c][1,2,4]benzotriazine-1,2-dicarbonitrile
- 1-azanylpent-3-yn-2-ol
- methyl 2-(2,4-dinitrophenyl)propanoate
