3-ethyl-2-methyl-4-methylidene-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(CC1=C)O)C
Isomeric SMILES
CCC1=C(C(CC1=C)O)C
InChI
InChI=1S/C9H14O/c1-4-8-6(2)5-9(10)7(8)3/h9-10H,2,4-5H2,1,3H3
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-methyl-4-methylidene-3-[2,2,2-tris(fluoranyl)ethyl]cyclopent-2-en-1-ol
- N'-tert-butyl-3,5-dimethyl-benzohydrazide
- (2E,7E)-trideca-2,7,12-trien-1-ol
- (2E,7E,12E)-octadeca-2,7,12,17-tetraen-1-ol
- cyanamide dihydrochloride
- (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanyl-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
- 4-(4-iodophenyl)-1-propyl-silinane
- [3-[bis(3-fluorophenyl)phosphanylmethyl]-2-bicyclo[2.2.1]heptanyl]methyl-bis(3-fluorophenyl)phosphane
- 2,2-bis(fluoranyl)-5-[4-(4-pentylcyclohexyl)cyclohexyl]-1,3-dioxane
- 1-chloranyl-3-[(E)-2-(3-methoxyphenyl)ethenyl]benzene
