1,1-dicyclopropylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CC1)(C2CC2)O
Isomeric SMILES
C=CC(C1CC1)(C2CC2)O
InChI
InChI=1S/C9H14O/c1-2-9(10,7-3-4-7)8-5-6-8/h2,7-8,10H,1,3-6H2
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
- cyclopropylmethyl cyclobutanecarboxylate
- 5-bromanyl-2-methoxy-1,3-dimethyl-cyclohexane
- bis(2-methylcyclopropyl)methanamine
- 2-cyclopropyl-3,3-dimethyl-butan-2-ol
- 3-cyclopropylcyclopropane-1,1,2,2-tetracarbonitrile
- spiro[2.3]hexane-1,1,2,2-tetracarbonitrile
- 3-(2-bromanylpropan-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile
- 7,7-bis(chloranyl)-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
- 2-fluoranyl-1,3,5-trimethyl-4-(trichloromethyl)benzene
- 2-methyl-1-phenyl-prop-2-en-1-one
