7,7-bis(chloranyl)bicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C2(Cl)Cl
Isomeric SMILES
C1C=CCC2C1C2(Cl)Cl
InChI
InChI=1S/C7H8Cl2/c8-7(9)5-3-1-2-4-6(5)7/h1-2,5-6H,3-4H2
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
- 4-bromanyl-5-chloranyl-bicyclo[3.2.0]hept-2-ene
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-methylphenoxy)ethanamide
- N-(4-chlorophenyl)-4-phenyl-butanamide
- [5-(hydroxymethyl)-1-(phenylmethyl)-1,2,4-triazol-3-yl]methanol
- 4-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one
- 2,4-dimethyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide
- 3-[(phenylmethyl)selanylmethyl]-1H-indole
- hept-3-ynylbenzene
- 4-hydroxyimino-1-phenyl-cyclohexane-1-carbonitrile
- [2-phenyl-3-(phenylsulfinylmethyl)cyclopropyl]benzene
