3-phenylheptan-4-ylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(CC)C2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(CC)C2=CC=CC=C2
InChI
InChI=1S/C19H24/c1-3-11-19(17-14-9-6-10-15-17)18(4-2)16-12-7-5-8-13-16/h5-10,12-15,18-19H,3-4,11H2,1-2H3
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
- 5-(3H-benzimidazol-5-yl)-4-methyl-3-[3-[[3-naphthalen-1-yl-1,2-bis(oxidanyl)propyl]amino]propyl]-4,5-dihydro-1H-pyridazin-6-one
- methyl (E)-2-chloranyl-3-[2-chloranyl-5-[5-methyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-4-yl]phenyl]prop-2-enoate
- 5-[2-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- [2,2-dimethyl-3,3-bis(oxidanyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)-4H-chromen-6-yl] hydrogen carbonate
- 2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-ol
- 2-[ethyl(phenyl)amino]-1-[4-[2-[ethyl(phenyl)amino]ethanoyl]piperazin-1-yl]ethanone
- N,N-dimethylhydroxylamine; hexadecane
- N,N-dipropylhydroxylamine; icosane
- N,N-bis(phenylmethyl)hydroxylamine; propane
- 4-(2-azanylethyl)-5-(3H-benzimidazol-5-yl)-3-[3-[4-[2-(2-methylpropoxy)ethyl]phenoxy]-2-oxidanyl-propyl]-1H-pyridazin-6-one
