4-cyclopentylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C3=CC=CC=C23)O
Isomeric SMILES
C1CCC(C1)C2=CC=C(C3=CC=CC=C23)O
InChI
InChI=1S/C15H16O/c16-15-10-9-12(11-5-1-2-6-11)13-7-3-4-8-14(13)15/h3-4,7-11,16H,1-2,5-6H2
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-(2-methylpropyl)naphthalen-1-ol
- 2,6-bis[(4-butoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 3-cyclohex-2-en-1-yl-2-cyclohexylidene-cyclohexan-1-one
- 2-cyclopentylnaphthalen-1-ol
- 2,6-dioctoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 2-hexoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-hexoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2,6-bis(4-methoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 5,8-bis(oxidanyl)-2,6-dipropyl-naphthalene-1,4-dione
- 4-(4-pentylphenyl)-1-phenyl-cyclohexa-2,5-diene-1-carbonitrile
