5-(3-methyloctyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCC(C)CCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C15H24O2/c1-3-4-5-6-12(2)7-8-13-9-14(16)11-15(17)10-13/h9-12,16-17H,3-8H2,1-2H3
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
- disodium bis(oxidanidyl)-tris(oxidanyl)-oxidanylidene-$l^{7}-iodane
- disilver bis(oxidanidyl)-tris(oxidanyl)-oxidanylidene-$l^{7}-iodane
- (1Z,3Z)-5,5-dimethylcycloocta-1,3-diene
- 4-methoxybut-1-en-3-yne
- nickel(2+); (3Z)-octa-1,3-diene
- nickel(2+); [(E)-2-phenylethenyl]benzene; triphenylphosphane
- chloride dicyanate
- 2,3-bis(chloranyl)phospholane
- S-(3-butylphenyl) N-(2-methylcyclopropyl)carbamothioate
- S-(4-tert-butylphenyl) N-(2-methylcyclopentyl)carbamothioate
