2-(2,5-dimethylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CC=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)CC=O
InChI
InChI=1S/C10H12O/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,6-7H,5H2,1-2H3
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
- 2-(4-isocyanophenyl)ethanenitrile
- 4-methylmorpholine-2-carbothioamide
- 2,8-dimethyl-2-[(3Z,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
- 4-(2-chlorophenyl)butanimidamide
- 3-(2-chlorophenyl)propanimidamide
- 2H-1,2,3-triazole-4-carbothioamide
- (4-methoxyindol-3-ylidene)methanediamine
- 4-[2-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
- 4-pyridin-2-ylbutyldiazane
- 1-[8-(hydroxymethyl)-2,4b,8-trimethyl-6-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
