1-cyclopentylcyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2(CCC=CC2)O
Isomeric SMILES
C1CCC(C1)C2(CCC=CC2)O
InChI
InChI=1S/C11H18O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h1,4,10,12H,2-3,5-9H2
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-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]octa-1,7-dien-4-ol
- 2-methyl-1-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]cyclohex-3-en-1-ol
- 3-methyl-1-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]cyclohex-3-en-1-ol
- 4-[(1S)-1-phenylmethoxyethyl]octa-1,7-dien-4-ol
- 2-methyl-7-oxidanylidene-1H-quinoline-8-carbonitrile
- 7-(methoxymethoxy)-2-methyl-8-nitro-quinoline
- 8-chloranyl-7-(methoxymethoxy)-2-methyl-quinoline
- 8-chloranyl-7-(methoxymethoxy)quinoline-2-carbaldehyde
- 2-(hydroxymethyl)-7-(methoxymethoxy)quinoline-8-carbonitrile
- [7-(methoxymethoxy)-8-nitro-quinolin-2-yl]methyl ethanoate
