2,4-diheptylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C=C1)O)CCCCCCC
Isomeric SMILES
CCCCCCCC1=CC(=C(C=C1)O)CCCCCCC
InChI
InChI=1S/C20H34O/c1-3-5-7-9-11-13-18-15-16-20(21)19(17-18)14-12-10-8-6-4-2/h15-17,21H,3-14H2,1-2H3
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-[2,3,5,6-tetrakis(fluoranyl)-4-heptyl-phenyl]aniline
- 2,2-bis(chloranyl)-1-(3-methylphenyl)ethanone
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-octyl-phenyl]aniline
- 2,2-bis(chloranyl)-1-(4-ethylphenyl)ethanone
- 1-butyl-2,3,5,6-tetrakis(fluoranyl)-4-(4-iodophenyl)benzene
- 4-[4-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]benzenecarbonitrile
- 6,8-ditert-butyl-3-methyl-2,4-dihydro-1,3-benzoxazine
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-pentyl-phenyl]benzenecarbonitrile
- tert-butyl N-(2-methylphenoxy)carbamate
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-hexyl-phenyl]benzenecarbonitrile
