4-(2-cyclopropylidenecyclopropyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=C2CC2CCCCO
Isomeric SMILES
C1CC1=C2CC2CCCCO
InChI
InChI=1S/C10H16O/c11-6-2-1-3-9-7-10(9)8-4-5-8/h9,11H,1-7H2
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
- (4R,5R)-2-[(1S)-1-chloranyl-3-(1,3-dioxolan-2-yl)propyl]-4,5-diphenyl-1,3,2-dioxaborolane
- (3R,4S)-4-[(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptyl]-3-trimethylsilyl-oxetan-2-one
- cadmium(2+); 1-methyl-2H-indol-2-ide
- 2-[(2-chloranylphenoxy)methyl]-1-methylidene-2-oxidanyl-thieno[3,2-f]chromen-7-one
- N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-3-ium-2-amine chloride
- N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-3-ium-2-amine
- trimethyl-[(E)-2,5,5-tris(trimethylsilyl)hex-3-en-2-yl]silane
- 7-phenylbicyclo[4.2.0]oct-6-ene
- (E)-N-tert-butyl-2-methyl-pent-2-en-1-amine
- 4-azanyl-1-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one
