2-hexyl-6-(6-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=CC=C1)CCCCCC(C)C)O
Isomeric SMILES
CCCCCCC1=C(C(=CC=C1)CCCCCC(C)C)O
InChI
InChI=1S/C20H34O/c1-4-5-6-9-13-18-15-11-16-19(20(18)21)14-10-7-8-12-17(2)3/h11,15-17,21H,4-10,12-14H2,1-3H3
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
- N-ethyl-2,2,4,6-tetramethyl-piperidin-1-amine
- 2-tert-butyl-6-heptyl-phenol
- 5-azanyl-2-[[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-methyl-6-(3-methylbutyl)phenol
- methoxybenzene; methylsulfanylethane
- 2-butyl-6-tert-butyl-phenol
- 2-[[2-[[5-azanyl-2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2-tert-butyl-6-(6-methylheptyl)phenol
- 2-methyl-6-(6-methylheptyl)phenol
- 4-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
