2-methyl-6-(6-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCCCCC(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)CCCCCC(C)C)O
InChI
InChI=1S/C15H24O/c1-12(2)8-5-4-6-10-14-11-7-9-13(3)15(14)16/h7,9,11-12,16H,4-6,8,10H2,1-3H3
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
- 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
- 2-tert-butyl-6-(3-methylbutyl)phenol
- tris[2-(3-methylbutan-2-yl)phenyl] phosphite
- 5-azanyl-2-[[2-[2-[[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N2,N4,N6-tributyl-N2,N4,N6-tris(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 4-[2-(4-azanyl-3-chloranyl-phenyl)butyl]-2-chloranyl-aniline
- N-(4-aminophenyl)-4-azanyl-benzamide; benzene-1,4-diamine
- 1,5-dimethoxynaphthalene-2,6-dicarboxylic acid
- 4-[4-(4-azanyl-2-chloranyl-phenoxy)-2,5-bis(chloranyl)phenoxy]-3-chloranyl-aniline
- 3,3-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)pyrrolidine-2,5-dione
