4-chloranyl-2-octyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C14H21ClO/c1-2-3-4-5-6-7-8-12-11-13(15)9-10-14(12)16/h9-11,16H,2-8H2,1H3
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
- 5-(1-azanylethyl)-2-methoxy-phenol
- butanoate; dimethyl(tetradecyl)azanium
- 1-methylpiperidine ethanoate
- 3-methyloxiran-2-one; oxirane
- 4-bromanyl-2-butyl-phenol
- butanoate; hexadecyl(dimethyl)azanium
- sodium tetrahydrate
- butane-1-sulfonamide; 3-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoic acid
- 3-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoic acid
- 2-azanylpropanoic acid; 3-(4-azidobutoxy)bicyclo[2.2.0]hexa-1(4),2,5-triene
