bicyclo[3.2.2]nona-1(7),5,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C(C1)C=C2
Isomeric SMILES
C1CC2=CC=C(C1)C=C2
InChI
InChI=1S/C9H10/c1-2-8-4-6-9(3-1)7-5-8/h4-7H,1-3H2
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-[5-(2H-1,3-thiazol-3-yl)pentan-2-yl]-2H-1,3-thiazole
- ethenylbenzene; 1-ethenylpyrrolidin-2-one; (Z)-2-methylhept-2-enoate
- 1-methyl-4-[1-(4-methylpiperazin-1-yl)-3-phenyl-propan-2-yl]piperazine
- N-[3-(2-bromanylethanoyl)phenyl]hexadecane-1-sulfonamide
- (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enedioic acid
- N-(3-ethanoylphenyl)hexadecane-1-sulfonamide
- butanenitrile; ethoxyethane
- 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; 2,2-bis(hydroxymethyl)propane-1,3-diol
- 2-ethenyl-3,6-dimethyl-phenol
- 2-ethenyl-4-methyl-phenol
