1-(5-methylfuran-2-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2(CCCC2)O
Isomeric SMILES
CC1=CC=C(O1)C2(CCCC2)O
InChI
InChI=1S/C10H14O2/c1-8-4-5-9(12-8)10(11)6-2-3-7-10/h4-5,11H,2-3,6-7H2,1H3
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
- 1-[5-(methoxymethyl)furan-2-yl]-N-(4-methyl-3-nitro-pyridin-2-yl)methanimine
- N-(4-chlorophenyl)-3,4-dimethyl-2-oxidanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide
- 2-[[2-bromanyl-6-ethoxy-4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile
- methyl 4-[[2-[2-(2-methylbenzimidazol-1-yl)ethanoyloxy]ethanoylamino]methyl]benzoate
- N-(3-bromophenyl)-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide
- 5-methyl-7-(3-methylthiophen-2-yl)-N-pyridin-3-yl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-(2-hydroxyethyl)-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea
- 7-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(4-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-N-(3,4-dimethylphenyl)-3-nitro-benzamide
- [2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 2-(4-methoxyphenoxy)ethanoate
