2,4-dipentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)O)CCCCC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)O)CCCCC
InChI
InChI=1S/C16H26O/c1-3-5-7-9-14-11-12-16(17)15(13-14)10-8-6-4-2/h11-13,17H,3-10H2,1-2H3
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
- 1,2-bis(chloranyl)-3-phenoxy-benzene
- 6-methylheptyl 2-sulfanylethanoate
- 1-ethoxy-3-nonyl-benzene
- 1,2,3,4,5,7,7-heptakis(chloranyl)bicyclo[2.2.1]hept-5-ene
- 3-[3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-1-phenyl-propyl]-2-oxidanyl-chromen-4-one
- 1,2,3-tris(bromanyl)benzene; 1,2,4-tris(bromanyl)benzene; 1,3,5-tris(bromanyl)benzene
- 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylic acid
- 2,4,5-trimethyl-N-phenyl-furan-3-carboxamide
- dimethyl-(8-nitroacridin-1-yl)azanium chloride
- N,N-dimethyl-8-nitro-acridin-1-amine
