4-cyclopentylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C11H14O2/c12-9-5-6-10(11(13)7-9)8-3-1-2-4-8/h5-8,12-13H,1-4H2
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-(phenylmethyl)amino]ethanamide
- (6Z)-2,3-dimethyl-6-[1-(oxidanylamino)ethylidene]cyclohexa-2,4-dien-1-one
- 4-[(Z)-3-azanyl-3-sulfanyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one
- calcium; zirconium; trihydrate
- copper butanedioate
- 2-[1-(aminomethyl)cyclobutyl]ethanoic acid hydrochloride
- 2-[1-(aminomethyl)cyclobutyl]ethanoic acid
- niobium; potassium; trihydrate
- 3-oxidanyl-1H-pteridine-2,4-dione
- 2-[(2-methoxyphenyl)methoxy]ethanal
