2,5-dipropylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1O)CCC)O
Isomeric SMILES
CCCC1=CC(=C(C=C1O)CCC)O
InChI
InChI=1S/C12H18O2/c1-3-5-9-7-12(14)10(6-4-2)8-11(9)13/h7-8,13-14H,3-6H2,1-2H3
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
- 6-[3-dodecyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexaneperoxoic acid
- 1-(2,4-dichlorophenyl)-4-methyl-pentan-3-one
- 5-[3,5-bis(1,2-dihydroacenaphthylen-5-yl)phenyl]-1,2-dihydroacenaphthylene
- 2-chloranyl-6-methyl-4-[(4-propan-2-ylphenyl)methyl]phenol
- 2-chloranyl-6-methyl-4-[(4-methylphenyl)methyl]phenol
- (1E,5E)-1,6-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-dione
- 1-methyl-4-(4-phenylphenoxy)benzene
- (2-butan-2-ylphenyl) N,N-dimethylcarbamate
- phenyl N,N-dipropylcarbamate
- [5-(hydroxymethyl)oxolan-2-yl]methyl N-octadecylcarbamate
