1-phenyl-2-(2-propoxypropyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCOC(C)CC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C18H22O/c1-3-13-19-15(2)14-17-11-7-8-12-18(17)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3
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
- 2-(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)ethanoate
- 4-phenyl-1-(2-propoxypropyl)cyclohexa-2,5-diene-1-carboxylate
- 2-(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)ethanoic acid
- 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoate
- 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoic acid
- 1-[4-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)-2-(2-methoxyphenyl)piperazin-4-ium-1-yl]ethanone; 3,5-dioxabicyclo[2.1.0]pentane
- 1-[4-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)-2-(2-methoxyphenyl)piperazin-4-ium-1-yl]ethanone
- 2-azanyl-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide hydrobromide
- 2-azanyl-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide
- 2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide hydrobromide
