5-[(2-methylidenecyclohexyl)methyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC1CC2=CN=CO2
Isomeric SMILES
C=C1CCCCC1CC2=CN=CO2
InChI
InChI=1S/C11H15NO/c1-9-4-2-3-5-10(9)6-11-7-12-8-13-11/h7-8,10H,1-6H2
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
- 5-methylidene-4-propyl-cyclopent-2-en-1-one
- [10-[2-carboxy-3,4,5,6-tetrakis(chloranyl)phenyl]-7-(dimethylamino)-9,9-dimethyl-anthracen-2-ylidene]-dimethyl-azanium
- 7-chloranyl-7-methyl-5-methylidene-dispiro[2.0.2^{4}.1^{3}]heptane
- 4-methoxy-5-methylidene-bicyclo[2.2.2]oct-2-ene
- 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
