2-[2-(hydroxymethyl)cyclopentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[C]2[CH][CH][CH][C]2CO)O
Isomeric SMILES
C1=CC=C(C(=C1)[C]2[CH][CH][CH][C]2CO)O
InChI
InChI=1S/C12H11O2/c13-8-9-4-3-6-10(9)11-5-1-2-7-12(11)14/h1-7,13-14H,8H2
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
- (1S,2S)-1-(6-bromanylpyridin-2-yl)-2-methoxy-2-phenyl-ethanol
- (Z)-4-iodanyldodec-4-en-2-one
- 2-[2,3-bis(chloranyl)phenyl]-1-(3-ethylphenyl)guanidine
- 2-(3,4-dichlorophenyl)-1-(3-ethylphenyl)guanidine
- 5-[(3-phenoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- [(2S,3S)-2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-3-oxidanyl-butyl]phosphonic acid
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-ethanoyl-ethanamide
- 4-(2-bromanylthiophen-3-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 6-cyano-5-methylsulfanyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- ethyl 2-[3-[(4-fluorophenyl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoate
