7-chloranyl-6-methylidene-bicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2CCCC1C2Cl
Isomeric SMILES
C=C1C2CCCC1C2Cl
InChI
InChI=1S/C8H11Cl/c1-5-6-3-2-4-7(5)8(6)9/h6-8H,1-4H2
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
- N-[(4-chlorophenyl)-methoxy-methyl]-2-methyl-1,2-diphenyl-propan-1-imine
- 7-bromanyl-6-(2-methylpropylidene)bicyclo[3.1.1]heptane
- N-[methoxy-(4-nitrophenyl)methyl]-2-methyl-1,2-diphenyl-propan-1-imine
- 7-chloranyl-6-cyclopentylidene-bicyclo[3.1.1]heptane
- 7-chloranyl-6-cyclohexylidene-bicyclo[3.1.1]heptane
- N-[(Z)-1,2-diphenyl-2-(2,2,4,4-tetramethylpentan-3-ylideneamino)ethenyl]-2,2,4,4-tetramethyl-pentan-3-imine
- 7-chloranyl-6-[4-(7-chloranyl-6-bicyclo[3.1.1]heptanylidene)cyclohexylidene]bicyclo[3.1.1]heptane
- N-[methoxy-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine
- (2R)-2-phenyl-3,4-dihydro-2H-thiochromene
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxy-methyl]methanimine
