3-phenethylundecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCC1=CC=CC=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC(CCC1=CC=CC=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C25H36/c1-2-3-4-5-6-9-18-25(21-19-23-14-10-7-11-15-23)22-20-24-16-12-8-13-17-24/h7-8,10-17,25H,2-6,9,18-22H2,1H3
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
- 1-[2-chloroethyl(2-chloroethyloxy)phosphoryl]piperidine
- 1-phenylsulfanylnaphthalene
- 2-phenylsulfanylnaphthalene
- N-[(2-methylpropan-2-yl)oxy]-2-phenylsulfanyl-benzamide
- 2-phenylsulfanylbenzoyl chloride
- 2,6-bis(phenylsulfanyl)benzoic acid
- (2,6-dimethoxyphenyl)-bis(2-methoxyphenyl)methanol
- 10,10-bis(oxidanylidene)-1-(phenylsulfonyl)thioxanthen-9-one
- 1-phenylsulfanylthioxanthen-9-one
- 1-methoxy-9-(2-methoxyphenyl)thioxanthen-9-ol
