2-tert-butyl-4-heptyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C=C1)O)C(C)(C)C
Isomeric SMILES
CCCCCCCC1=CC(=C(C=C1)O)C(C)(C)C
InChI
InChI=1S/C17H28O/c1-5-6-7-8-9-10-14-11-12-16(18)15(13-14)17(2,3)4/h11-13,18H,5-10H2,1-4H3
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-hexyl-2,3-dihydro-1H-indole; naphthalene
- 2,6-ditert-butyl-4-dodecyl-phenol
- 3,4-ditert-butyl-6-heptyl-2-methyl-phenol
- 2-hexyl-1-(4-octylphenyl)aziridine; naphthalene
- 2-hexyl-1-(4-octylphenyl)aziridine
- N-(2-methylheptan-2-yl)-N-phenyl-naphthalen-1-amine
- 2,6-ditert-butyl-4-heptyl-phenol
- benzene; ethane; ethylbenzene
- 1,4-dimethylbenzene; ethylbenzene
- (3Z)-3-ethylhexa-1,3,5-triene
