2,3,5-tripropylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1O)CCC)CCC)O
Isomeric SMILES
CCCC1=CC(=C(C(=C1O)CCC)CCC)O
InChI
InChI=1S/C15H24O2/c1-4-7-11-10-14(16)12(8-5-2)13(9-6-3)15(11)17/h10,16-17H,4-9H2,1-3H3
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
- 2,3-bis(iodanyl)benzene-1,4-diol
- 2,3,5-tris(iodanyl)cyclohexa-2,5-diene-1,4-dione
- 1-chloranylcyclohex-2-ene-1,4-diol
- 2,3,5,6-tetrakis(iodanyl)benzene-1,4-diol
- (4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) propanoate
- (4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) propanoate
- N-(3,5-dinitrophenyl)carbamate
- (3,5-dinitrophenyl)carbamic acid
- 4-butylbenzenecarbothioic S-acid
- 3-phenylthiophene-2-sulfonic acid
