2-cyclohexylhepta-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C(=C)C1CCCCC1)O
Isomeric SMILES
C=CCCC(C(=C)C1CCCCC1)O
InChI
InChI=1S/C13H22O/c1-3-4-10-13(14)11(2)12-8-6-5-7-9-12/h3,12-14H,1-2,4-10H2
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
- ethyl 2-ethoxy-4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]butylamino]-2-oxidanylidene-ethyl]benzoate
- 1-(3a,4,5,6,7,7a-hexahydro-1H-inden-2-yl)pent-4-en-1-one; 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one
- N-(3-methylbut-2-enyl)-2-piperidin-1-yl-aniline
- 1-(3a,4,5,6,7,7a-hexahydro-1H-inden-2-yl)pent-4-en-1-one
- 3-ethoxy-4-[2-[1-(2-methyl-6-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoic acid
- 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one
- 1-(2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl)pent-4-en-1-one; 1-(2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl)pent-4-en-1-one; 1-(2,3,4,5,6,7-hexahydro-1H-inden-5-yl)pent-4-en-1-one
- 1-(2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl)pent-4-en-1-one
- 1-(2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl)pent-4-en-1-one
- 1-(2,3,4,5,6,7-hexahydro-1H-inden-5-yl)pent-4-en-1-one
