2-cyclopentylbenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC=C2O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC=C2O)O
InChI
InChI=1S/C11H14O2/c12-9-6-3-7-10(13)11(9)8-4-1-2-5-8/h3,6-8,12-13H,1-2,4-5H2
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
- carbonochloridoyl (E)-3-(4-ethylphenyl)prop-2-enoate
- (3-oxidanylidene-2-pentyl-cyclopentyl) ethanoate
- [4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl] ethanoate
- 7,8-bis(fluoranyl)bicyclo[3.2.2]nona-1(7),2,5,8-tetraen-4-one; (phenylmethyl) hypochlorite
- 7,8-bis(fluoranyl)bicyclo[3.2.2]nona-1(7),2,5,8-tetraen-4-one
- (3,6,7,10,11-pentapentoxytriphenylen-2-yl) cyclohexanecarboxylate
- 2-butoxy-6-octyl-naphthalene
- 1,2,3,4,5,6-hexabutoxytriphenylene
- 3-[[bis[[2-carboxyethyl(dimethyl)silyl]oxy]-(1-prop-2-enoyloxypropyl)silyl]oxy-dimethyl-silyl]propanoic acid
- (E)-4-azanyl-2-methyl-hex-2-enoate
