4-methoxy-5-methylidene-bicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC12CCC(CC1=C)C=C2
Isomeric SMILES
COC12CCC(CC1=C)C=C2
InChI
InChI=1S/C10H14O/c1-8-7-9-3-5-10(8,11-2)6-4-9/h3,5,9H,1,4,6-7H2,2H3
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
- methyl N-(4-methylidenecyclopent-2-en-1-yl)carbamate
- N-methyl-N-[(Z)-(4-methyl-2-methylidene-cyclohexylidene)amino]methanamine
- S-methyl N-(2-methylidenecyclohexyl)carbamothioate
- N-(2-methylidenecyclohexyl)aniline
- N-(2-methylidenecyclopentyl)aniline
- N-(2,2-dimethyl-3-methylidene-cyclobutyl)ethanamide
- N-(4-methylidenecyclopent-2-en-1-yl)ethanamide
- N-[(6-methylidenecyclohex-3-en-1-yl)methyl]methanesulfonamide
- [10-[4-(2-azanyl-2-methyl-propoxy)carbonylphenyl]-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium
- N-ethyl-2-methylidene-cyclohexan-1-amine
