2-octan-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C14H22O/c1-3-5-6-9-12(4-2)13-10-7-8-11-14(13)15/h7-8,10-12,15H,3-6,9H2,1-2H3
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-decan-2-ylphenol
- tris(2-ethylhexyl)phosphane
- azane; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- N-(4-chlorophenyl)-2-[[4-[4-[[1-[(4-chlorophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-3-oxidanylidene-butanamide
- 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate
- 4-methoxy-5,5-dimethyl-1,3-diazinan-2-one
- 12-methyl-12-oxidanyl-benzo[a]anthracen-7-one
- diethyl 2-[methyl(propylsulfanyl)phosphinothioyl]sulfanylbutanedioate
- 2-ethylbutanedinitrile
- bis(2-ethylhexoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
