1-phenylicosan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C26H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26(27)25-22-19-18-20-23-25/h18-20,22-23H,2-17,21,24H2,1H3
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
- cadmium(2+); octadecanoyloxy octadecaneperoxoate
- barium(2+); 2-octylphenolate
- barium(2+); 2-methyl-3-nonyl-phenolate
- 2-methyl-3-nonyl-phenol
- lead; 2-octylphenolate
- strontium 2-octylphenolate
- 4-bromanyl-5-methyl-1-benzothiophene-2-carboximidamide dodecahydrate hydrochloride
- 4-bromanyl-5-methyl-1-benzothiophene-2-carboximidamide
- 4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride
- 4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide
