1-hexyl-3-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H22/c1-2-3-4-6-10-16-11-9-14-18(15-16)17-12-7-5-8-13-17/h5,7-9,11-15H,2-4,6,10H2,1H3
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-(1-ethylindol-3-yl)propan-1-ol
- 4-hexyl-2-methyl-phenol
- 3-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione hydrochloride
- diphenyl 5-tert-butylbenzene-1,3-dicarboxylate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; guanidine; hydrochloride
- 2-chloranylbutanediamide
- 21,22-dihydroporphyrin; 2-(dioxidanyl)-2-methyl-propane
- 21,22-dihydroporphyrin; manganese(2+); 7,8,10,12,13,15,17,18-octakis(chloranyl)-22,23-dihydroporphyrin-2,3,5,20-tetrasulfonate
- 8-[1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
- (E)-3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-prop-1-en-1-amine
