2,3,4-triheptylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=C(C=C1)O)CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(C(=C(C=C1)O)CCCCCCC)CCCCCCC
InChI
InChI=1S/C27H48O/c1-4-7-10-13-16-19-24-22-23-27(28)26(21-18-15-12-9-6-3)25(24)20-17-14-11-8-5-2/h22-23,28H,4-21H2,1-3H3
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
- dizinc 2-oxidanylpropanoate nitrate
- 1,2-bis(azanyl)cyclohexan-1-ol hydrochloride
- azanide; bis(chloranyl)platinum(2+); cyclohexanol
- azanide; bis(chloranyl)platinum(2+); cyclohexanamine
- 2-(2-chloranyl-5-methyl-cyclohexyl)-2-oxidanylidene-ethanal
- 1,2-bis(azanyl)cyclohexan-1-ol; cyclohexane-1,1-diamine
- (2-methylpropan-2-yl)oxy cyclohexanecarboperoxoate
- bis(2-methylpentan-2-yloxy) cyclohexane-1,2-dicarboperoxoate
- disodium 5-nitro-2-[(E)-2-(4-nitro-2-sulfo-phenyl)ethenyl]benzenesulfonic acid
- 3-oxidanylidene-2-benzofuran-1,1-dicarboxylic acid
