2,4-bis(3-methylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC(=C(C=C1)O)CCC(C)C
Isomeric SMILES
CC(C)CCC1=CC(=C(C=C1)O)CCC(C)C
InChI
InChI=1S/C16H26O/c1-12(2)5-7-14-8-10-16(17)15(11-14)9-6-13(3)4/h8,10-13,17H,5-7,9H2,1-4H3
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-(2-oxidanylpiperidin-1-yl)cyclohex-2-en-1-one
- (2-azanyl-3-oxidanylidene-propyl)phosphonic acid; 6-oxidanyl-5-phosphonooxy-cyclohex-3-ene-1-carboxylic acid
- (2-azanyl-3-oxidanylidene-propyl)phosphonic acid
- nickel(2+); octoxy-oxidanidyl-oxidanylidene-phosphanium
- 6-oxidanyl-5-phosphonooxy-cyclohex-3-ene-1-carboxylic acid
- dipentyl phosphate; nickel(2+)
- 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- dodecoxy(dodecyl)phosphinate; nickel(2+)
- 3-[3-methyl-1,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]carbonyloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
