1-heptyl-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C19H24/c1-2-3-4-5-7-12-18-15-10-11-16-19(18)17-13-8-6-9-14-17/h6,8-11,13-16H,2-5,7,12H2,1H3
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
- 3-[2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethyl]phenol dihydrobromide
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
- 2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one
- chloranylsulfanylmethyl thiohypochlorite
- tridecane-3,6-dione
- 5-methoxy-2-phenylazanyl-1,3-oxazole-4-carbonitrile
- 2,2-dimethylbut-3-ynoic acid
- methyl 3-triethoxysilylpropanoate
- 3,3-diphenylpentanedial
- (Z)-N-(4-propan-2-ylpyridin-1-ium-1-yl)benzenecarboximidate
