2-(2-methylpropyl)naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CC(C)CC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C14H16O/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14(12)15/h3-8,10,15H,9H2,1-2H3
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
- 2,6-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
- 2,6-bis[(4-octoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
