2-(2,3-dimethylphenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)C=O
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)C=O
InChI
InChI=1S/C10H10O2/c1-7-4-3-5-9(8(7)2)10(12)6-11/h3-6H,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-methylindeno[1,2-b]quinoxalin-11-one
- 2-chloranyl-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide
- 3,5-ditert-butyl-4-methoxy-benzaldehyde
- 4-(methoxymethyl)imidazo[1,2-a]quinoxaline
- 3,4-bis(bromanyl)-1,2-thiazole-5-carbonitrile
- 4-(phenoxymethyl)imidazo[1,2-a]quinoxaline
- methyl N-(trimethylsilyliminomethylidene)carbamate
- 4-cyclobutylimidazo[1,2-a]quinoxaline
- N-cyanomethanesulfonamide
- 4-(trifluoromethyl)imidazo[1,2-a]quinoxaline
