3-chloranyl-2-propyl-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CCCC1O)Cl
Isomeric SMILES
CCCC1=C(CCCC1O)Cl
InChI
InChI=1S/C9H15ClO/c1-2-4-7-8(10)5-3-6-9(7)11/h9,11H,2-6H2,1H3
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-chloranyl-2-propan-2-yl-cyclohex-2-en-1-ol
- 2-cyclopentyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 7-phenyl-3H-2-benzofuran-1-one
- ethyl 2-[[2-(cyanomethyl)phenyl]methyl-ethanoyl-amino]benzoate
- 1-[tert-butyl(dimethyl)silyl]azetidin-2-one
- 3-methoxy-5-phenyl-cyclopent-2-en-1-one
- 3-methoxy-5-propyl-cyclopent-2-en-1-one
- N-[4-chloranyl-3-[[4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
- 4-methoxy-2,3-diphenyl-cyclopent-2-en-1-one
- 4-methyl-2-[1,5,5-tris(5-methyl-2-oxidanyl-phenyl)pentyl]phenol
