7-chloranylbicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C2Cl
Isomeric SMILES
C1C=CCC2C1C2Cl
InChI
InChI=1S/C7H9Cl/c8-7-5-3-1-2-4-6(5)7/h1-2,5-7H,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
- (phenylmethyl) N-[2,3-bis(oxidanyl)-4-(phenylmethoxycarbonylamino)butyl]carbamate
- 2,4,6-tris(phenylmethoxy)-3,4-dihydro-2H-pyran
- N,N-bis(phenylmethyl)nitramide
- 2-(3-methylphenoxy)-N-[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanamide
- [6-(hydroxymethyl)cyclohepta-1,3,5-trien-1-yl]methanol
- 4-fluoranyl-N,N-bis(phenylmethyl)benzenesulfonamide
- [4-[3-[4-(hydroxymethyl)phenyl]propyl]phenyl]methanol
- 2,2,6-trimethyl-3-phenylmethoxy-1,4-dihydro-1,3,5-triazin-4-amine
- phenyl-[4-[(phenylmethyl)amino]-2-(trifluoromethyl)pyridin-3-yl]methanone
- N'-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)ethanediamide
