3-but-3-enylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCCC(=O)C1
Isomeric SMILES
C=CCCC1CCCC(=O)C1
InChI
InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(11)8-9/h2,9H,1,3-8H2
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
- 3-phenyl-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-b]pyridin-6-one
- cyclopentyl 2-thiophen-2-ylethanoate
- tetradecan-3-yl cyclopentanecarboxylate
- tetradecan-4-yl cyclopentanecarboxylate
- hexadecan-4-yl cyclopentanecarboxylate
- 2,3-dimethyl-N-phenyl-but-2-enamide
- 2-oxidanyl-4-propyl-cyclopent-2-en-1-one
- 4-ethyl-2-oxidanyl-cyclopent-2-en-1-one
- 3-ethoxy-3,4-dimethyl-hept-1-yne
- 1,2-dimethyl-3-pentyl-4-propyl-cyclohexane
