1-phenylheptylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,19H,2-4,11,16H2,1H3
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
- 2-butyl-3-hexyl-naphthalene
- 2-butyl-3-hexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 17-hexadecyltetratriacontane
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)undecyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-dodecyl-9,10-dihydrophenanthrene
- 5-pentadecylacenaphthylene
- 3,5-dimethoxy-4-oxidanyl-2-(phenylmethyl)benzoic acid
- 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone
- [2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] ethanoate
- [2,6-dimethoxy-4-(2-oxidanylethanoyl)phenyl] ethanoate
