2,3-bis(2-methylundecan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)(C)C1=C(C(=CC=C1)O)C(C)(C)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC(C)(C)C1=C(C(=CC=C1)O)C(C)(C)CCCCCCCCC
InChI
InChI=1S/C30H54O/c1-7-9-11-13-15-17-19-24-29(3,4)26-22-21-23-27(31)28(26)30(5,6)25-20-18-16-14-12-10-8-2/h21-23,31H,7-20,24-25H2,1-6H3
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
- lead; 2-nonylphenolate
- 1-(diphenylamino)urea
- cyclobutane; methanamine; 4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- 1-(heptylamino)thiourea
- 4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- [6-[2,5-bis(hydroxymethyl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 4-[1-cyclohexylethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- 1-(heptylamino)urea
- 1-(4-methoxyphenyl)-N,N-dimethyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
- 3-butyl-1-(4-chlorophenyl)-N1,N1,N4-trimethyl-N4-phenethyl-cyclohexane-1,4-diamine
