4-methylidenebicyclo[3.2.1]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC2CCC1C2
Isomeric SMILES
C=C1C=CC2CCC1C2
InChI
InChI=1S/C9H12/c1-7-2-3-8-4-5-9(7)6-8/h2-3,8-9H,1,4-6H2
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
- (phenylmethyl) 2-prop-2-enylpent-4-enoate
- 3,4-dihydro-2H-pyrrole-2,5-dicarbonitrile
- 13-phenylmethoxytridecanoic acid
- 6-bromanylhexylbenzene
- 2,2,3,3,3-pentakis(fluoranyl)-N-(8-phenyloctyl)propanamide
- N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]purin-6-yl]benzamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-(6-phenylhexyl)propanamide
- 1-[4-(phenylmethoxymethyl)phenyl]ethanone
- [3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate
- (phenylmethyl) 3-methyl-2-[[3-(phenylcarbonylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate
