(Z)-2-cyclohexylbut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=O)C1CCCCC1
Isomeric SMILES
C/C=C(\C=O)/C1CCCCC1
InChI
InChI=1S/C10H16O/c1-2-9(8-11)10-6-4-3-5-7-10/h2,8,10H,3-7H2,1H3/b9-2+
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
- 2-hexyl-1-benzothiophene
- methyl (Z)-2-cyclohexylbut-2-enoate
- 1-[5-fluoranyl-2-(2-methylpropoxy)phenyl]pyridin-2-one
- 4-[5-[6-(1-benzothiophen-2-yl)hexyl]-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]-2-oxidanyl-2H-furan-5-one
- 1-(4-methylsulfanyl-2-propoxy-phenyl)pyridin-2-one
- 3-[6-(1-benzothiophen-2-yl)hexyl]-2-(5-trimethylsilylfuran-3-yl)-3,6-dihydro-2H-pyran-6-ol
- (E)-3-azanyl-1-(5-fluoranyl-2-propoxy-phenyl)-2-methyl-but-2-en-1-one
- 1-[2-(cyclopropylmethoxy)-5-fluoranyl-phenyl]pyridin-2-one
- 6-(5-acetamido-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide
- 5-(2-fluorophenyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepine-2-thione
