4-heptyl-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C(=C1)C)O)C
Isomeric SMILES
CCCCCCCC1=CC(=C(C(=C1)C)O)C
InChI
InChI=1S/C15H24O/c1-4-5-6-7-8-9-14-10-12(2)15(16)13(3)11-14/h10-11,16H,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
- phenethyl 3-oxidanylpropanoate
- 2,4-bis(chloranyl)-1-(2-ethoxyethoxy)benzene
- 1-(1-chloranylethenyl)-4-nitro-benzene
- 5-[(3-carboxy-5-methyl-4-oxidanyl-phenyl)-(4-dimethylaminophenyl)methyl]-3-methyl-2-oxidanyl-benzoic acid
- ethyl 4-(dipropylamino)-4-oxidanylidene-butanoate
- 3-[2-(2-hydroxyethyloxy)ethoxy]propanenitrile
- 1,1-bis(2-methoxyethoxy)ethane
- propane-2-sulfonyl chloride
- 1-azanyl-4-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-(2,4,4-trimethylpentan-2-yl)methanamide
