2-cyclopenta[c]pyran-3-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC(=CC2=C1)CCO
Isomeric SMILES
C1=CC2=COC(=CC2=C1)CCO
InChI
InChI=1S/C10H10O2/c11-5-4-10-6-8-2-1-3-9(8)7-12-10/h1-3,6-7,11H,4-5H2
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-pentyl-3H-imidazo[4,5-c]quinoline
- 1,2,3-trimethyl-3H-indazole
- 2-tert-butyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-18,24-bis(2-methyl-3-oxidanyl-propyl)-6,9-bis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazole
- 6,6,9-trimethylbenzo[c]chromen-2-ol
- N-ethyl-N-(4-methoxy-3-oxidanyl-phenyl)nitrous amide
- N2,N4,6-trimethyl-3-nitro-pyridine-2,4-diamine
- 2-[3-[tris[3-[tris(3-tripropylsilylpropyl)silyl]propyl]silyl]propyl]isoindole-1,3-dione
- (2S)-2-[methoxy-[(2S)-oxiran-2-yl]methyl]oxirane
