3-(4-propylphenoxy)propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCC=O
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCC=O
InChI
InChI=1S/C12H16O2/c1-2-4-11-5-7-12(8-6-11)14-10-3-9-13/h5-9H,2-4,10H2,1H3
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
- 4-(dimethylamino)-N-(2-piperazin-1-ylsulfonylethyl)benzamide
- N-(2-piperazin-1-ylsulfonylethyl)-1,3-benzodioxole-5-carboxamide
- 2-(2-methylphenoxy)-N-(2-piperazin-1-ylsulfonylethyl)ethanamide
- 2-(3-methylphenoxy)-N-(2-piperazin-1-ylsulfonylethyl)ethanamide
- 2-(4-methylphenoxy)-N-(2-piperazin-1-ylsulfonylethyl)ethanamide
- 3-phenoxy-N-(2-piperazin-1-ylsulfonylethyl)propanamide
- 2-chloranyl-6-fluoranyl-N-(2-piperazin-1-ylsulfonylethyl)benzamide
- 3,4-bis(fluoranyl)-N-(2-piperazin-1-ylsulfonylethyl)benzamide
- 3-(2-ethylphenoxy)propan-1-amine
- 3-(3-ethylphenoxy)propan-1-amine
