bicyclo[2.2.1]hept-3-ene-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)C(=O)Cl
Isomeric SMILES
C1CC2=C(CC1C2)C(=O)Cl
InChI
InChI=1S/C8H9ClO/c9-8(10)7-4-5-1-2-6(7)3-5/h5H,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
- bis(trimethylsilyl)methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- bis(trimethylsilyl)methyl prop-2-enoate
- 5-(2-methyl-4-trimethylsilyl-butyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-(2-methyl-4-trimethylsilyl-butyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- bis(trimethylsilyl)methyl 2-methylprop-2-enoate
- 1-cyclopenta-1,3-dien-1-yloxycyclopenta-1,3-diene; 2-methylprop-2-enoate
- ditert-butyliodanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- ditert-butyliodanium
- 4-[bis[4-(ethylamino)-2-methyl-phenyl]methyl]-N-ethyl-3-methyl-aniline
- N-[2-[(E)-2-phenylethenyl]phenyl]-1,2,3-triazin-4-amine
