4-decylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14,17H,2-10H2,1H3
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-methylphenyl) tris(fluoranyl)methanesulfonate
- 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine
- diethyl (2-methylphenyl) phosphate
- 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- N-[4-(2-hydroxyethyl)phenyl]cyclohexanecarboxamide
- N-(3-methylphenyl)-5-methylsulfanyl-2H-1,2,3-triazole-4-carboxamide
- 4-(phenylmethyl)adamantane-2,6-dione
- methyl N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(2-phenylhydrazinyl)propan-2-yl]carbamate
- methyl 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate
- methyl 2,3-bis(oxidanyl)-6-phenethyl-benzoate
