2-heptyl-5-methyl-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=C(C(=C1)O)C)O
Isomeric SMILES
CCCCCCCC1=C(C=C(C(=C1)O)C)O
InChI
InChI=1S/C14H22O2/c1-3-4-5-6-7-8-12-10-13(15)11(2)9-14(12)16/h9-10,15-16H,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
- [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-prop-2-enyl-azanium; 4-oxidanyl-4-oxidanylidene-butanoate
- 2-undecylbenzene-1,4-diol
- 4-(4-methylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide dichloride
- cyclohexyl-[3-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]propyl]azanium chloride
- 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide dichloride
- 1-[2,5-bis(oxidanyl)phenyl]decan-1-one
- 3-(azepan-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)propanamide chloride
- 1-[2,5-bis(oxidanyl)phenyl]undecan-1-one
- (4-ethanoylphenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate
- (4-ethanoylphenyl) (E)-3-(4-octoxyphenyl)prop-2-enoate
