3-(2,3,6-trimethylphenoxy)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCC=O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCC=O)C
InChI
InChI=1S/C12H16O2/c1-9-5-6-10(2)12(11(9)3)14-8-4-7-13/h5-7H,4,8H2,1-3H3
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-(4-propylphenoxy)propanal
- 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
