4-phenethyloxybutan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCOCCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-11(13)7-9-14-10-8-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
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-piperazin-4-ium-1-yl-N,N-dipropyl-benzamide
- 3-piperazin-1-yl-N,N-dipropyl-benzamide
- azepan-1-yl-(3-piperazin-4-ium-1-ylphenyl)methanone
- azepan-1-yl-(3-piperazin-1-ylphenyl)methanone
- N-phenyl-3-piperazin-4-ium-1-yl-benzamide
- N-phenyl-3-piperazin-1-yl-benzamide
- N-(2-methylphenyl)-3-piperazin-4-ium-1-yl-benzamide
- N-(2-methylphenyl)-3-piperazin-1-yl-benzamide
- N-(3-methylphenyl)-3-piperazin-4-ium-1-yl-benzamide
- N-(3-methylphenyl)-3-piperazin-1-yl-benzamide
