hexyl 4-phenylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H22O2/c1-2-3-4-8-15-21-19(20)18-13-11-17(12-14-18)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3
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
- N-[[7-bromanyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]prop-2-en-1-amine
- butyl 3-ethylsulfanylpropanoate
- N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]cyclopropanamine
- 2-(dipentylamino)ethyl methanoate
- N-[[7-bromanyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-ethyl-prop-2-en-1-amine
- 2-methanidyl-2-methyl-propane; (phenylmethylidene)tantalum
- N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-prop-2-en-1-amine
- 2-methanidyl-2-methyl-propane; niobium(3+); dichloride
- 1-(bromomethyl)-7-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 3-chloranylpropyl oxolane-2-carboxylate
