1-cyclopentylnaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H16O/c16-14-10-9-11-5-3-4-8-13(11)15(14)12-6-1-2-7-12/h3-5,8-10,12,16H,1-2,6-7H2
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
- butane-1,2,3,4-tetrol; 3-prop-2-enoxyprop-1-ene
- 3,4,5,6-tetrakis(prop-2-enoxy)hexane-1,2-diol
- methyl 2-prop-2-enoxysulfonylbenzoate
- pentane-1,2,3,4,5-pentol; 3-prop-2-enoxyprop-1-ene
- prop-2-enyl naphthalene-2-sulfonate
- 2-nitroprop-2-enyl 4-methylbenzenesulfonate
- 4,5,6-tris(prop-2-enoxy)hexane-1,2,3-triol
- prop-2-enyl 3-nitrobenzenesulfonate
- 6-(hydroxymethyl)-1-phenyl-naphthalen-2-ol
- prop-2-enyl 4-bromanylbenzenesulfonate
