2-(2,4,6-trimethylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=CC=CC=C2C=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=CC=CC=C2C=O)C
InChI
InChI=1S/C16H16O/c1-11-8-12(2)16(13(3)9-11)15-7-5-4-6-14(15)10-17/h4-10H,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
- 4-[2,3-bis(chloranyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one
- [1,3]oxazino[3,2-a]benzimidazole-2,4-dione
- 2-[(E)-2-(4-fluorophenyl)ethenyl]anthracene-9,10-dione
- [1,3]thiazino[3,2-a]benzimidazole-2,4-dione
- 2-[[2,5-bis(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- N,N'-bis(1H-benzimidazol-2-yl)propanediamide
- 3-iodanyl-2-(4-methoxyphenyl)chromen-4-one
- bis(1H-benzimidazol-2-yl) propanedioate
- S1,S3-bis(1H-benzimidazol-2-yl) propanebis(thioate)
- 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
