6-methylidenebicyclo[3.2.0]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2C1=CCC2
Isomeric SMILES
C=C1CC2C1=CCC2
InChI
InChI=1S/C8H10/c1-6-5-7-3-2-4-8(6)7/h4,7H,1-3,5H2
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
- S-methyl 2,3,3-tris(chloranyl)prop-2-enethioate
- 1-bis(chloranyl)phosphoryl-3,3-dimethyl-but-1-yne
- 1,2-ditert-butyl-N-cyclohexyl-N-methyl-4H-1,2,3-diphosphaborinin-3-amine
- N,1,2-tritert-butyl-N-methyl-4H-1,2,3-diphosphaborinin-3-amine
- ethoxyselanyloxyethane; prop-2-enylphosphane
- ethoxyselanyloxyethane
- 4-methyl-1-[4-methyl-2-(2-methylpropyl)phenyl]sulfinyl-2-(2-methylpropyl)benzene
- (2S,3R)-2-ethenyl-1,1-bis(fluoranyl)-3-methyl-cyclopropane
- (2R,3R,4R)-5-oxidanyl-2,3,4-tris(trimethylsilyloxy)pentanal
- N-[bis(2,2,2-trinitroethoxy)methyl]nitramide
