4-ethenylbicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCC2CC2C1
Isomeric SMILES
C=CC1=CCC2CC2C1
InChI
InChI=1S/C9H12/c1-2-7-3-4-8-6-9(8)5-7/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
- 7-methoxycarbonyl-9-[(2-methylpropan-2-yl)oxycarbonyl]-9H-xanthene-2-carboxylic acid
- N9-[1-[[(1E)-cyclononen-1-yl]methyl]piperidin-4-yl]-N2-(pyridin-2-ylmethyl)-9H-xanthene-2,9-dicarboxamide
- [2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol; 4-methylbenzenesulfonic acid
- 1-ethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- 2-bromanyl-N-[1-(cyclooctylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
- 2-[2,4-bis(chloranyl)-3-[(2,5,7-trimethylquinolin-8-yl)oxymethyl]phenoxy]ethanamine
- N-[1-(cyclooctylmethyl)piperidin-4-yl]-3-methoxy-9H-xanthene-9-carboxamide
- (E)-3-(4-aminophenyl)prop-2-enamide; 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5,7-trimethyl-quinoline
- 1-(cyclooctylmethyl)piperidin-4-amine dihydrochloride
- 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5,7-trimethyl-quinoline
